USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1263 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 28 LYS NZ :NH3+ -134:sc= -0.133 (180deg=0) USER MOD Set 1.2: A 151 LYS NZ :NH3+ 169:sc= -1.1 (180deg=-0.522) USER MOD Set 2.1: A 30 ASN : amide:sc= -0.754 K(o=-0.62,f=-2.2!) USER MOD Set 2.2: A 150 SER OG : rot 163:sc= 0.136 USER MOD Set 3.1: A 42 THR OG1 : rot -108:sc= 1.22 USER MOD Set 3.2: A 92 ASN :FLIP amide:sc= -1.52 F(o=-3.5!,f=-0.3) USER MOD Set 4.1: A 38 ASN :FLIP amide:sc= -0.224 F(o=-2.1,f=-1.2) USER MOD Set 4.2: A 82 SER OG : rot 62:sc= -0.98 USER MOD Set 5.1: A 70 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 72 LYS NZ :NH3+ 180:sc= -0.869 (180deg=-0.869) USER MOD Set 6.1: A 58 LYS NZ :NH3+ 141:sc= -0.302 (180deg=-1.69) USER MOD Set 6.2: A 61 GLN : amide:sc= -0.121 X(o=-0.42,f=-0.34) USER MOD Set 7.1: A 13 CYS SG : rot -116:sc= -2.4! USER MOD Set 7.2: A 55 THR OG1 : rot -174:sc= 1.16 USER MOD Set 8.1: A 8 CYS SG : rot -150:sc= -0.854 USER MOD Set 8.2: A 11 ASN : amide:sc= -2.27 K(o=-2.2,f=-4.2!) USER MOD Set 8.3: A 15 SER OG : rot 89:sc= 0.945 USER MOD Single : A 1 MET CE :methyl 159:sc= -0.0342 (180deg=-0.317) USER MOD Single : A 1 MET N :NH3+ -151:sc= -0.194 (180deg=-0.873) USER MOD Single : A 2 LYS NZ :NH3+ -168:sc= -0.0122 (180deg=-0.147) USER MOD Single : A 3 LYS NZ :NH3+ -153:sc= -0.467 (180deg=-1.45!) USER MOD Single : A 17 MET CE :methyl 142:sc= -1.07 (180deg=-3.51!) USER MOD Single : A 22 MET CE :methyl -110:sc= -0.122 (180deg=-1.26) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 130:sc= -0.13 (180deg=-0.81) USER MOD Single : A 33 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0391) USER MOD Single : A 39 SER OG : rot -142:sc= 0.799 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -1.77 K(o=-1.8,f=-2.5!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN :FLIP amide:sc= -0.0549 F(o=-0.69,f=-0.055) USER MOD Single : A 63 ASN :FLIP amide:sc= -1.08 F(o=-6.1!,f=-1.1) USER MOD Single : A 66 HIS : no HD1:sc= -1.99! X(o=-2!,f=-1.6) USER MOD Single : A 67 LYS NZ :NH3+ -126:sc= -4.74! (180deg=-5.3!) USER MOD Single : A 68 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.001) USER MOD Single : A 71 SER OG : rot 180:sc= 0.0936 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0157 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 77 LYS NZ :NH3+ 155:sc= -0.0774 (180deg=-0.413) USER MOD Single : A 79 CYS SG : rot 150:sc= 0.367 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.317 USER MOD Single : A 88 MET CE :methyl -149:sc= -0.176 (180deg=-0.816) USER MOD Single : A 90 ASN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 91 SER OG : rot 96:sc= 0.624 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0234) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.641 USER MOD Single : A 102 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.086) USER MOD Single : A 103 THR OG1 : rot -37:sc= 0.903 USER MOD Single : A 104 GLN : amide:sc= -1.03 K(o=-1,f=-3.7!) USER MOD Single : A 105 ASN : amide:sc= -0.106 K(o=-0.11,f=-2!) USER MOD Single : A 106 LYS NZ :NH3+ -166:sc= 0.387 (180deg=0.11) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -155:sc= -1.82! USER MOD Single : A 116 SER OG : rot 180:sc= 0.138 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 TYR OH : rot 15:sc= -0.155 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -170:sc= -0.826 USER MOD Single : A 130 ASN :FLIP amide:sc= 0.219 F(o=-6.7!,f=0.22) USER MOD Single : A 134 THR OG1 : rot -68:sc= 0.802 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -176:sc= -2.09! (180deg=-2.26) USER MOD Single : A 139 SER OG : rot 131:sc= 0.0443 USER MOD Single : A 142 CYS SG : rot -150:sc= -0.279 USER MOD Single : A 143 LYS NZ :NH3+ 152:sc= -0.283 (180deg=-0.948) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 152 HIS : no HD1:sc= -1.11 X(o=-1.1,f=-0.99!) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.643 -7.928 -7.354 1.00 0.00 N ATOM 2 CA MET A 1 15.639 -7.442 -8.336 1.00 0.00 C ATOM 3 C MET A 1 14.218 -7.743 -7.869 1.00 0.00 C ATOM 4 O MET A 1 13.415 -8.312 -8.610 1.00 0.00 O ATOM 5 CB MET A 1 15.905 -8.120 -9.681 1.00 0.00 C ATOM 6 CG MET A 1 17.323 -7.921 -10.195 1.00 0.00 C ATOM 7 SD MET A 1 18.163 -9.480 -10.535 1.00 0.00 S ATOM 8 CE MET A 1 17.096 -10.173 -11.796 1.00 0.00 C ATOM 0 H1 MET A 1 17.494 -7.332 -7.403 1.00 0.00 H new ATOM 0 H2 MET A 1 16.242 -7.881 -6.396 1.00 0.00 H new ATOM 0 H3 MET A 1 16.897 -8.912 -7.575 1.00 0.00 H new ATOM 0 HA MET A 1 15.731 -6.360 -8.434 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.709 -9.188 -9.585 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.203 -7.732 -10.419 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.295 -7.322 -11.105 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.896 -7.357 -9.459 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.646 -10.922 -12.367 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.231 -10.639 -11.325 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.761 -9.380 -12.465 1.00 0.00 H new ATOM 20 N LYS A 2 13.911 -7.354 -6.635 1.00 0.00 N ATOM 21 CA LYS A 2 12.586 -7.579 -6.069 1.00 0.00 C ATOM 22 C LYS A 2 11.753 -6.303 -6.124 1.00 0.00 C ATOM 23 O LYS A 2 12.109 -5.292 -5.520 1.00 0.00 O ATOM 24 CB LYS A 2 12.703 -8.067 -4.624 1.00 0.00 C ATOM 25 CG LYS A 2 13.126 -9.522 -4.505 1.00 0.00 C ATOM 26 CD LYS A 2 11.953 -10.417 -4.138 1.00 0.00 C ATOM 27 CE LYS A 2 12.381 -11.869 -3.999 1.00 0.00 C ATOM 28 NZ LYS A 2 12.883 -12.427 -5.285 1.00 0.00 N ATOM 0 H LYS A 2 14.562 -6.881 -6.008 1.00 0.00 H new ATOM 0 HA LYS A 2 12.086 -8.345 -6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.424 -7.443 -4.096 1.00 0.00 H new ATOM 0 HB3 LYS A 2 11.743 -7.935 -4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 2 13.557 -9.855 -5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 2 13.906 -9.614 -3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.513 -10.075 -3.201 1.00 0.00 H new ATOM 0 HD3 LYS A 2 11.180 -10.336 -4.902 1.00 0.00 H new ATOM 0 HE2 LYS A 2 13.161 -11.946 -3.241 1.00 0.00 H new ATOM 0 HE3 LYS A 2 11.537 -12.464 -3.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 12.972 -13.460 -5.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 12.215 -12.196 -6.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 13.813 -12.016 -5.502 1.00 0.00 H new ATOM 42 N LYS A 3 10.643 -6.357 -6.855 1.00 0.00 N ATOM 43 CA LYS A 3 9.762 -5.203 -6.992 1.00 0.00 C ATOM 44 C LYS A 3 8.356 -5.520 -6.495 1.00 0.00 C ATOM 45 O LYS A 3 7.719 -6.469 -6.958 1.00 0.00 O ATOM 46 CB LYS A 3 9.706 -4.748 -8.452 1.00 0.00 C ATOM 47 CG LYS A 3 10.671 -3.620 -8.776 1.00 0.00 C ATOM 48 CD LYS A 3 10.198 -2.803 -9.967 1.00 0.00 C ATOM 49 CE LYS A 3 10.667 -3.408 -11.280 1.00 0.00 C ATOM 50 NZ LYS A 3 12.119 -3.735 -11.253 1.00 0.00 N ATOM 0 H LYS A 3 10.333 -7.187 -7.361 1.00 0.00 H new ATOM 0 HA LYS A 3 10.169 -4.398 -6.380 1.00 0.00 H new ATOM 0 HB2 LYS A 3 9.925 -5.599 -9.097 1.00 0.00 H new ATOM 0 HB3 LYS A 3 8.691 -4.425 -8.684 1.00 0.00 H new ATOM 0 HG2 LYS A 3 10.777 -2.970 -7.907 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.657 -4.034 -8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.110 -2.745 -9.960 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.572 -1.783 -9.881 1.00 0.00 H new ATOM 0 HE2 LYS A 3 10.095 -4.312 -11.488 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.467 -2.710 -12.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.500 -3.702 -12.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.620 -3.043 -10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.253 -4.689 -10.861 1.00 0.00 H new ATOM 64 N ILE A 4 7.873 -4.715 -5.555 1.00 0.00 N ATOM 65 CA ILE A 4 6.537 -4.904 -5.001 1.00 0.00 C ATOM 66 C ILE A 4 5.608 -3.773 -5.428 1.00 0.00 C ATOM 67 O ILE A 4 5.720 -2.649 -4.938 1.00 0.00 O ATOM 68 CB ILE A 4 6.565 -4.979 -3.463 1.00 0.00 C ATOM 69 CG1 ILE A 4 7.564 -6.039 -2.997 1.00 0.00 C ATOM 70 CG2 ILE A 4 5.176 -5.284 -2.923 1.00 0.00 C ATOM 71 CD1 ILE A 4 8.968 -5.509 -2.807 1.00 0.00 C ATOM 0 H ILE A 4 8.386 -3.926 -5.161 1.00 0.00 H new ATOM 0 HA ILE A 4 6.163 -5.851 -5.391 1.00 0.00 H new ATOM 0 HB ILE A 4 6.883 -4.011 -3.075 1.00 0.00 H new ATOM 0 HG12 ILE A 4 7.216 -6.465 -2.056 1.00 0.00 H new ATOM 0 HG13 ILE A 4 7.587 -6.850 -3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 4 5.212 -5.334 -1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.486 -4.497 -3.228 1.00 0.00 H new ATOM 0 HG23 ILE A 4 4.833 -6.240 -3.319 1.00 0.00 H new ATOM 0 HD11 ILE A 4 9.620 -6.317 -2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 4 9.337 -5.109 -3.751 1.00 0.00 H new ATOM 0 HD13 ILE A 4 8.960 -4.719 -2.056 1.00 0.00 H new ATOM 83 N LEU A 5 4.698 -4.073 -6.347 1.00 0.00 N ATOM 84 CA LEU A 5 3.759 -3.074 -6.846 1.00 0.00 C ATOM 85 C LEU A 5 2.537 -2.955 -5.940 1.00 0.00 C ATOM 86 O LEU A 5 1.740 -3.887 -5.830 1.00 0.00 O ATOM 87 CB LEU A 5 3.308 -3.427 -8.264 1.00 0.00 C ATOM 88 CG LEU A 5 3.674 -2.400 -9.339 1.00 0.00 C ATOM 89 CD1 LEU A 5 3.108 -2.819 -10.686 1.00 0.00 C ATOM 90 CD2 LEU A 5 3.167 -1.017 -8.956 1.00 0.00 C ATOM 0 H LEU A 5 4.590 -4.999 -6.762 1.00 0.00 H new ATOM 0 HA LEU A 5 4.277 -2.115 -6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 5 3.744 -4.388 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.226 -3.557 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 5 4.760 -2.357 -9.417 1.00 0.00 H new ATOM 0 HD11 LEU A 5 3.377 -2.079 -11.440 1.00 0.00 H new ATOM 0 HD12 LEU A 5 3.518 -3.789 -10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.022 -2.890 -10.618 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.438 -0.302 -9.733 1.00 0.00 H new ATOM 0 HD22 LEU A 5 2.083 -1.044 -8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.617 -0.713 -8.011 1.00 0.00 H new ATOM 102 N PHE A 6 2.380 -1.793 -5.311 1.00 0.00 N ATOM 103 CA PHE A 6 1.238 -1.545 -4.438 1.00 0.00 C ATOM 104 C PHE A 6 0.100 -0.935 -5.249 1.00 0.00 C ATOM 105 O PHE A 6 0.343 -0.179 -6.191 1.00 0.00 O ATOM 106 CB PHE A 6 1.624 -0.603 -3.292 1.00 0.00 C ATOM 107 CG PHE A 6 2.470 -1.237 -2.213 1.00 0.00 C ATOM 108 CD1 PHE A 6 2.503 -2.615 -2.033 1.00 0.00 C ATOM 109 CD2 PHE A 6 3.232 -0.442 -1.371 1.00 0.00 C ATOM 110 CE1 PHE A 6 3.278 -3.178 -1.038 1.00 0.00 C ATOM 111 CE2 PHE A 6 4.006 -1.003 -0.375 1.00 0.00 C ATOM 112 CZ PHE A 6 4.030 -2.372 -0.208 1.00 0.00 C ATOM 0 H PHE A 6 3.029 -1.010 -5.390 1.00 0.00 H new ATOM 0 HA PHE A 6 0.914 -2.493 -4.008 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.165 0.248 -3.706 1.00 0.00 H new ATOM 0 HB3 PHE A 6 0.713 -0.212 -2.838 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.916 -3.252 -2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.220 0.631 -1.496 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.295 -4.250 -0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.593 -0.370 0.274 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.636 -2.812 0.570 1.00 0.00 H new ATOM 122 N ILE A 7 -1.140 -1.270 -4.902 1.00 0.00 N ATOM 123 CA ILE A 7 -2.289 -0.749 -5.634 1.00 0.00 C ATOM 124 C ILE A 7 -3.373 -0.213 -4.705 1.00 0.00 C ATOM 125 O ILE A 7 -4.106 -0.980 -4.081 1.00 0.00 O ATOM 126 CB ILE A 7 -2.910 -1.824 -6.547 1.00 0.00 C ATOM 127 CG1 ILE A 7 -1.816 -2.701 -7.162 1.00 0.00 C ATOM 128 CG2 ILE A 7 -3.751 -1.170 -7.635 1.00 0.00 C ATOM 129 CD1 ILE A 7 -2.341 -3.948 -7.838 1.00 0.00 C ATOM 0 H ILE A 7 -1.373 -1.892 -4.128 1.00 0.00 H new ATOM 0 HA ILE A 7 -1.908 0.073 -6.240 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.559 -2.460 -5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -1.258 -2.112 -7.890 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -1.114 -2.991 -6.380 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -4.184 -1.941 -8.273 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -4.550 -0.588 -7.176 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.122 -0.513 -8.236 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -1.507 -4.517 -8.249 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -2.874 -4.559 -7.110 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -3.020 -3.667 -8.643 1.00 0.00 H new ATOM 141 N CYS A 8 -3.479 1.111 -4.631 1.00 0.00 N ATOM 142 CA CYS A 8 -4.484 1.755 -3.797 1.00 0.00 C ATOM 143 C CYS A 8 -5.529 2.456 -4.662 1.00 0.00 C ATOM 144 O CYS A 8 -5.197 3.319 -5.475 1.00 0.00 O ATOM 145 CB CYS A 8 -3.817 2.756 -2.854 1.00 0.00 C ATOM 146 SG CYS A 8 -2.068 2.412 -2.547 1.00 0.00 S ATOM 0 H CYS A 8 -2.878 1.759 -5.141 1.00 0.00 H new ATOM 0 HA CYS A 8 -4.987 0.991 -3.203 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -3.913 3.757 -3.274 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -4.350 2.757 -1.903 1.00 0.00 H new ATOM 0 HG CYS A 8 -1.746 2.830 -1.359 1.00 0.00 H new ATOM 152 N LEU A 9 -6.795 2.075 -4.481 1.00 0.00 N ATOM 153 CA LEU A 9 -7.891 2.664 -5.246 1.00 0.00 C ATOM 154 C LEU A 9 -7.909 4.179 -5.079 1.00 0.00 C ATOM 155 O LEU A 9 -8.436 4.903 -5.923 1.00 0.00 O ATOM 156 CB LEU A 9 -9.233 2.077 -4.801 1.00 0.00 C ATOM 157 CG LEU A 9 -10.093 1.493 -5.923 1.00 0.00 C ATOM 158 CD1 LEU A 9 -11.176 0.592 -5.351 1.00 0.00 C ATOM 159 CD2 LEU A 9 -10.710 2.606 -6.758 1.00 0.00 C ATOM 0 H LEU A 9 -7.084 1.362 -3.812 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.734 2.428 -6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.043 1.295 -4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.803 2.857 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 9 -9.453 0.893 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -11.778 0.186 -6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -10.714 -0.226 -4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -11.813 1.169 -4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -11.318 2.171 -7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.336 3.233 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -9.918 3.212 -7.199 1.00 0.00 H new ATOM 171 N GLY A 10 -7.322 4.645 -3.984 1.00 0.00 N ATOM 172 CA GLY A 10 -7.267 6.067 -3.717 1.00 0.00 C ATOM 173 C GLY A 10 -5.932 6.483 -3.139 1.00 0.00 C ATOM 174 O GLY A 10 -5.753 6.492 -1.920 1.00 0.00 O ATOM 0 H GLY A 10 -6.882 4.060 -3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.450 6.617 -4.640 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.063 6.337 -3.023 1.00 0.00 H new ATOM 178 N ASN A 11 -4.988 6.823 -4.013 1.00 0.00 N ATOM 179 CA ASN A 11 -3.660 7.241 -3.579 1.00 0.00 C ATOM 180 C ASN A 11 -3.679 8.693 -3.115 1.00 0.00 C ATOM 181 O ASN A 11 -2.851 9.505 -3.529 1.00 0.00 O ATOM 182 CB ASN A 11 -2.644 7.052 -4.710 1.00 0.00 C ATOM 183 CG ASN A 11 -1.205 7.124 -4.234 1.00 0.00 C ATOM 184 OD1 ASN A 11 -0.881 7.851 -3.294 1.00 0.00 O ATOM 185 ND2 ASN A 11 -0.329 6.368 -4.887 1.00 0.00 N ATOM 0 H ASN A 11 -5.119 6.817 -5.025 1.00 0.00 H new ATOM 0 HA ASN A 11 -3.361 6.617 -2.737 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -2.815 6.087 -5.187 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -2.808 7.816 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN A 11 0.654 6.376 -4.615 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -0.640 5.780 -5.660 1.00 0.00 H new ATOM 192 N ILE A 12 -4.638 9.012 -2.253 1.00 0.00 N ATOM 193 CA ILE A 12 -4.782 10.362 -1.727 1.00 0.00 C ATOM 194 C ILE A 12 -5.192 10.340 -0.257 1.00 0.00 C ATOM 195 O ILE A 12 -5.616 11.357 0.291 1.00 0.00 O ATOM 196 CB ILE A 12 -5.830 11.158 -2.523 1.00 0.00 C ATOM 197 CG1 ILE A 12 -7.107 10.336 -2.681 1.00 0.00 C ATOM 198 CG2 ILE A 12 -5.279 11.556 -3.883 1.00 0.00 C ATOM 199 CD1 ILE A 12 -8.368 11.160 -2.580 1.00 0.00 C ATOM 0 H ILE A 12 -5.330 8.349 -1.903 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.810 10.846 -1.823 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.068 12.068 -1.972 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.088 9.832 -3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.127 9.560 -1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.035 12.118 -4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -4.392 12.175 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.015 10.660 -4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.236 10.513 -2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.409 11.644 -1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.370 11.920 -3.362 1.00 0.00 H new ATOM 211 N CYS A 13 -5.066 9.177 0.378 1.00 0.00 N ATOM 212 CA CYS A 13 -5.429 9.033 1.783 1.00 0.00 C ATOM 213 C CYS A 13 -4.599 7.942 2.460 1.00 0.00 C ATOM 214 O CYS A 13 -3.716 8.236 3.264 1.00 0.00 O ATOM 215 CB CYS A 13 -6.918 8.715 1.916 1.00 0.00 C ATOM 216 SG CYS A 13 -7.585 8.995 3.572 1.00 0.00 S ATOM 0 H CYS A 13 -4.716 8.324 -0.058 1.00 0.00 H new ATOM 0 HA CYS A 13 -5.219 9.979 2.282 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -7.474 9.325 1.204 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.082 7.673 1.641 1.00 0.00 H new ATOM 0 HG CYS A 13 -7.986 7.865 4.075 1.00 0.00 H new ATOM 222 N ARG A 14 -4.889 6.685 2.134 1.00 0.00 N ATOM 223 CA ARG A 14 -4.169 5.559 2.722 1.00 0.00 C ATOM 224 C ARG A 14 -2.813 5.354 2.050 1.00 0.00 C ATOM 225 O ARG A 14 -1.818 5.071 2.718 1.00 0.00 O ATOM 226 CB ARG A 14 -5.004 4.278 2.623 1.00 0.00 C ATOM 227 CG ARG A 14 -5.233 3.795 1.200 1.00 0.00 C ATOM 228 CD ARG A 14 -5.727 2.356 1.174 1.00 0.00 C ATOM 229 NE ARG A 14 -4.968 1.530 0.238 1.00 0.00 N ATOM 230 CZ ARG A 14 -3.707 1.157 0.438 1.00 0.00 C ATOM 231 NH1 ARG A 14 -3.065 1.538 1.534 1.00 0.00 N ATOM 232 NH2 ARG A 14 -3.088 0.401 -0.457 1.00 0.00 N ATOM 0 H ARG A 14 -5.615 6.421 1.468 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.995 5.790 3.773 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.507 3.489 3.188 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.970 4.449 3.097 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.961 4.440 0.708 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.305 3.873 0.634 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -5.653 1.930 2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -6.781 2.340 0.898 1.00 0.00 H new ATOM 0 HE ARG A 14 -5.431 1.222 -0.617 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.538 2.119 2.226 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -2.098 1.250 1.685 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.579 0.104 -1.301 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -2.121 0.116 -0.302 1.00 0.00 H new ATOM 246 N SER A 15 -2.780 5.498 0.729 1.00 0.00 N ATOM 247 CA SER A 15 -1.543 5.328 -0.027 1.00 0.00 C ATOM 248 C SER A 15 -0.454 6.302 0.440 1.00 0.00 C ATOM 249 O SER A 15 0.678 5.889 0.688 1.00 0.00 O ATOM 250 CB SER A 15 -1.797 5.512 -1.518 1.00 0.00 C ATOM 251 OG SER A 15 -0.688 5.071 -2.281 1.00 0.00 O ATOM 0 H SER A 15 -3.594 5.732 0.160 1.00 0.00 H new ATOM 0 HA SER A 15 -1.189 4.313 0.155 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.688 4.956 -1.810 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.994 6.563 -1.730 1.00 0.00 H new ATOM 0 HG SER A 15 -0.791 4.119 -2.488 1.00 0.00 H new ATOM 257 N PRO A 16 -0.770 7.612 0.567 1.00 0.00 N ATOM 258 CA PRO A 16 0.212 8.616 1.004 1.00 0.00 C ATOM 259 C PRO A 16 0.758 8.327 2.400 1.00 0.00 C ATOM 260 O PRO A 16 1.951 8.507 2.661 1.00 0.00 O ATOM 261 CB PRO A 16 -0.576 9.933 0.997 1.00 0.00 C ATOM 262 CG PRO A 16 -2.008 9.529 1.038 1.00 0.00 C ATOM 263 CD PRO A 16 -2.087 8.225 0.299 1.00 0.00 C ATOM 0 HA PRO A 16 1.086 8.631 0.353 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -0.316 10.552 1.856 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.357 10.519 0.104 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -2.353 9.417 2.066 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.640 10.283 0.569 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -2.904 7.603 0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.253 8.375 -0.768 1.00 0.00 H new ATOM 271 N MET A 17 -0.116 7.872 3.295 1.00 0.00 N ATOM 272 CA MET A 17 0.291 7.555 4.659 1.00 0.00 C ATOM 273 C MET A 17 1.413 6.527 4.649 1.00 0.00 C ATOM 274 O MET A 17 2.508 6.780 5.153 1.00 0.00 O ATOM 275 CB MET A 17 -0.896 7.023 5.465 1.00 0.00 C ATOM 276 CG MET A 17 -0.823 7.359 6.946 1.00 0.00 C ATOM 277 SD MET A 17 -2.362 7.004 7.817 1.00 0.00 S ATOM 278 CE MET A 17 -1.748 6.632 9.458 1.00 0.00 C ATOM 0 H MET A 17 -1.105 7.716 3.100 1.00 0.00 H new ATOM 0 HA MET A 17 0.651 8.469 5.130 1.00 0.00 H new ATOM 0 HB2 MET A 17 -1.818 7.433 5.053 1.00 0.00 H new ATOM 0 HB3 MET A 17 -0.948 5.941 5.348 1.00 0.00 H new ATOM 0 HG2 MET A 17 -0.012 6.792 7.403 1.00 0.00 H new ATOM 0 HG3 MET A 17 -0.579 8.415 7.063 1.00 0.00 H new ATOM 0 HE1 MET A 17 -2.433 7.037 10.203 1.00 0.00 H new ATOM 0 HE2 MET A 17 -1.674 5.552 9.583 1.00 0.00 H new ATOM 0 HE3 MET A 17 -0.763 7.080 9.588 1.00 0.00 H new ATOM 288 N ALA A 18 1.137 5.370 4.055 1.00 0.00 N ATOM 289 CA ALA A 18 2.126 4.306 3.966 1.00 0.00 C ATOM 290 C ALA A 18 3.232 4.682 2.992 1.00 0.00 C ATOM 291 O ALA A 18 4.300 4.077 2.990 1.00 0.00 O ATOM 292 CB ALA A 18 1.468 3.002 3.544 1.00 0.00 C ATOM 0 H ALA A 18 0.237 5.147 3.629 1.00 0.00 H new ATOM 0 HA ALA A 18 2.569 4.167 4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.222 2.217 3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.712 2.722 4.277 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.998 3.131 2.569 1.00 0.00 H new ATOM 298 N GLU A 19 2.972 5.692 2.171 1.00 0.00 N ATOM 299 CA GLU A 19 3.953 6.158 1.200 1.00 0.00 C ATOM 300 C GLU A 19 5.217 6.616 1.916 1.00 0.00 C ATOM 301 O GLU A 19 6.314 6.108 1.669 1.00 0.00 O ATOM 302 CB GLU A 19 3.370 7.312 0.379 1.00 0.00 C ATOM 303 CG GLU A 19 3.965 7.452 -1.012 1.00 0.00 C ATOM 304 CD GLU A 19 3.749 6.217 -1.866 1.00 0.00 C ATOM 305 OE1 GLU A 19 4.532 5.254 -1.725 1.00 0.00 O ATOM 306 OE2 GLU A 19 2.799 6.214 -2.676 1.00 0.00 O ATOM 0 H GLU A 19 2.090 6.204 2.159 1.00 0.00 H new ATOM 0 HA GLU A 19 4.204 5.337 0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.293 7.170 0.288 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.524 8.244 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.520 8.315 -1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.034 7.649 -0.928 1.00 0.00 H new ATOM 313 N PHE A 20 5.046 7.579 2.815 1.00 0.00 N ATOM 314 CA PHE A 20 6.161 8.117 3.582 1.00 0.00 C ATOM 315 C PHE A 20 6.639 7.120 4.636 1.00 0.00 C ATOM 316 O PHE A 20 7.843 6.921 4.810 1.00 0.00 O ATOM 317 CB PHE A 20 5.752 9.432 4.248 1.00 0.00 C ATOM 318 CG PHE A 20 6.738 9.930 5.268 1.00 0.00 C ATOM 319 CD1 PHE A 20 7.954 10.464 4.872 1.00 0.00 C ATOM 320 CD2 PHE A 20 6.448 9.864 6.621 1.00 0.00 C ATOM 321 CE1 PHE A 20 8.862 10.922 5.807 1.00 0.00 C ATOM 322 CE2 PHE A 20 7.353 10.321 7.560 1.00 0.00 C ATOM 323 CZ PHE A 20 8.561 10.850 7.153 1.00 0.00 C ATOM 0 H PHE A 20 4.144 8.003 3.030 1.00 0.00 H new ATOM 0 HA PHE A 20 6.987 8.303 2.895 1.00 0.00 H new ATOM 0 HB2 PHE A 20 5.624 10.193 3.479 1.00 0.00 H new ATOM 0 HB3 PHE A 20 4.783 9.299 4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 20 8.194 10.523 3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.504 9.451 6.945 1.00 0.00 H new ATOM 0 HE1 PHE A 20 9.806 11.336 5.486 1.00 0.00 H new ATOM 0 HE2 PHE A 20 7.115 10.264 8.612 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.270 11.207 7.886 1.00 0.00 H new ATOM 333 N ILE A 21 5.695 6.501 5.344 1.00 0.00 N ATOM 334 CA ILE A 21 6.038 5.536 6.384 1.00 0.00 C ATOM 335 C ILE A 21 6.902 4.406 5.833 1.00 0.00 C ATOM 336 O ILE A 21 7.996 4.147 6.338 1.00 0.00 O ATOM 337 CB ILE A 21 4.776 4.931 7.031 1.00 0.00 C ATOM 338 CG1 ILE A 21 3.903 6.037 7.626 1.00 0.00 C ATOM 339 CG2 ILE A 21 5.160 3.918 8.101 1.00 0.00 C ATOM 340 CD1 ILE A 21 2.558 5.549 8.121 1.00 0.00 C ATOM 0 H ILE A 21 4.694 6.650 5.217 1.00 0.00 H new ATOM 0 HA ILE A 21 6.601 6.082 7.141 1.00 0.00 H new ATOM 0 HB ILE A 21 4.203 4.415 6.261 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.437 6.504 8.453 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.745 6.808 6.872 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.257 3.501 8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.746 3.117 7.650 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.752 4.410 8.872 1.00 0.00 H new ATOM 0 HD11 ILE A 21 1.994 6.388 8.529 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.004 5.108 7.293 1.00 0.00 H new ATOM 0 HD13 ILE A 21 2.706 4.799 8.898 1.00 0.00 H new ATOM 352 N MET A 22 6.409 3.738 4.796 1.00 0.00 N ATOM 353 CA MET A 22 7.141 2.638 4.178 1.00 0.00 C ATOM 354 C MET A 22 8.511 3.094 3.699 1.00 0.00 C ATOM 355 O MET A 22 9.514 2.439 3.967 1.00 0.00 O ATOM 356 CB MET A 22 6.349 2.049 3.013 1.00 0.00 C ATOM 357 CG MET A 22 5.257 1.093 3.458 1.00 0.00 C ATOM 358 SD MET A 22 5.356 -0.510 2.638 1.00 0.00 S ATOM 359 CE MET A 22 6.974 -1.067 3.165 1.00 0.00 C ATOM 0 H MET A 22 5.506 3.939 4.366 1.00 0.00 H new ATOM 0 HA MET A 22 7.280 1.866 4.934 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.902 2.860 2.439 1.00 0.00 H new ATOM 0 HB3 MET A 22 7.032 1.525 2.345 1.00 0.00 H new ATOM 0 HG2 MET A 22 5.323 0.949 4.536 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.284 1.540 3.255 1.00 0.00 H new ATOM 0 HE1 MET A 22 7.657 -1.057 2.315 1.00 0.00 H new ATOM 0 HE2 MET A 22 7.352 -0.403 3.942 1.00 0.00 H new ATOM 0 HE3 MET A 22 6.899 -2.081 3.558 1.00 0.00 H new ATOM 369 N LYS A 23 8.546 4.219 2.990 1.00 0.00 N ATOM 370 CA LYS A 23 9.801 4.757 2.474 1.00 0.00 C ATOM 371 C LYS A 23 10.854 4.847 3.579 1.00 0.00 C ATOM 372 O LYS A 23 12.039 4.610 3.342 1.00 0.00 O ATOM 373 CB LYS A 23 9.564 6.140 1.862 1.00 0.00 C ATOM 374 CG LYS A 23 10.843 6.903 1.552 1.00 0.00 C ATOM 375 CD LYS A 23 10.969 8.150 2.412 1.00 0.00 C ATOM 376 CE LYS A 23 11.251 9.383 1.568 1.00 0.00 C ATOM 377 NZ LYS A 23 11.093 10.640 2.351 1.00 0.00 N ATOM 0 H LYS A 23 7.722 4.774 2.760 1.00 0.00 H new ATOM 0 HA LYS A 23 10.172 4.081 1.704 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.988 6.026 0.943 1.00 0.00 H new ATOM 0 HB3 LYS A 23 8.957 6.731 2.548 1.00 0.00 H new ATOM 0 HG2 LYS A 23 11.704 6.256 1.719 1.00 0.00 H new ATOM 0 HG3 LYS A 23 10.855 7.183 0.499 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.049 8.298 2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.771 8.013 3.138 1.00 0.00 H new ATOM 0 HE2 LYS A 23 12.265 9.327 1.171 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.575 9.400 0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.294 11.457 1.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.119 10.706 2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.756 10.636 3.152 1.00 0.00 H new ATOM 391 N ASP A 24 10.414 5.200 4.780 1.00 0.00 N ATOM 392 CA ASP A 24 11.317 5.333 5.921 1.00 0.00 C ATOM 393 C ASP A 24 11.817 3.977 6.428 1.00 0.00 C ATOM 394 O ASP A 24 13.018 3.772 6.596 1.00 0.00 O ATOM 395 CB ASP A 24 10.621 6.083 7.056 1.00 0.00 C ATOM 396 CG ASP A 24 11.428 7.271 7.546 1.00 0.00 C ATOM 397 OD1 ASP A 24 12.442 7.609 6.897 1.00 0.00 O ATOM 398 OD2 ASP A 24 11.046 7.863 8.577 1.00 0.00 O ATOM 0 H ASP A 24 9.436 5.400 4.992 1.00 0.00 H new ATOM 0 HA ASP A 24 12.185 5.897 5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.644 6.427 6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.446 5.399 7.886 1.00 0.00 H new ATOM 403 N LEU A 25 10.884 3.068 6.701 1.00 0.00 N ATOM 404 CA LEU A 25 11.217 1.742 7.227 1.00 0.00 C ATOM 405 C LEU A 25 12.032 0.900 6.244 1.00 0.00 C ATOM 406 O LEU A 25 12.978 0.221 6.642 1.00 0.00 O ATOM 407 CB LEU A 25 9.937 0.992 7.609 1.00 0.00 C ATOM 408 CG LEU A 25 9.647 0.912 9.112 1.00 0.00 C ATOM 409 CD1 LEU A 25 10.656 0.011 9.806 1.00 0.00 C ATOM 410 CD2 LEU A 25 9.648 2.300 9.738 1.00 0.00 C ATOM 0 H LEU A 25 9.885 3.225 6.566 1.00 0.00 H new ATOM 0 HA LEU A 25 11.838 1.900 8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.092 1.476 7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.998 -0.022 7.213 1.00 0.00 H new ATOM 0 HG LEU A 25 8.655 0.480 9.243 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.432 -0.032 10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.600 -0.992 9.383 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.660 0.410 9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.440 2.218 10.805 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.624 2.764 9.593 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.881 2.913 9.265 1.00 0.00 H new ATOM 422 N VAL A 26 11.652 0.925 4.970 1.00 0.00 N ATOM 423 CA VAL A 26 12.347 0.139 3.952 1.00 0.00 C ATOM 424 C VAL A 26 13.848 0.416 3.947 1.00 0.00 C ATOM 425 O VAL A 26 14.653 -0.497 3.804 1.00 0.00 O ATOM 426 CB VAL A 26 11.780 0.399 2.542 1.00 0.00 C ATOM 427 CG1 VAL A 26 10.346 -0.097 2.442 1.00 0.00 C ATOM 428 CG2 VAL A 26 11.866 1.875 2.186 1.00 0.00 C ATOM 0 H VAL A 26 10.871 1.478 4.618 1.00 0.00 H new ATOM 0 HA VAL A 26 12.182 -0.906 4.213 1.00 0.00 H new ATOM 0 HB VAL A 26 12.385 -0.156 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.964 0.095 1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.317 -1.168 2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.728 0.426 3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.460 2.033 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.292 2.457 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.908 2.195 2.209 1.00 0.00 H new ATOM 438 N LYS A 27 14.222 1.677 4.103 1.00 0.00 N ATOM 439 CA LYS A 27 15.632 2.055 4.112 1.00 0.00 C ATOM 440 C LYS A 27 16.415 1.261 5.157 1.00 0.00 C ATOM 441 O LYS A 27 17.615 1.030 5.004 1.00 0.00 O ATOM 442 CB LYS A 27 15.765 3.554 4.387 1.00 0.00 C ATOM 443 CG LYS A 27 17.193 4.068 4.313 1.00 0.00 C ATOM 444 CD LYS A 27 17.253 5.440 3.663 1.00 0.00 C ATOM 445 CE LYS A 27 16.960 6.543 4.668 1.00 0.00 C ATOM 446 NZ LYS A 27 17.952 6.558 5.778 1.00 0.00 N ATOM 0 H LYS A 27 13.574 2.455 4.225 1.00 0.00 H new ATOM 0 HA LYS A 27 16.051 1.825 3.132 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.154 4.101 3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 27 15.362 3.769 5.377 1.00 0.00 H new ATOM 0 HG2 LYS A 27 17.616 4.120 5.316 1.00 0.00 H new ATOM 0 HG3 LYS A 27 17.805 3.367 3.745 1.00 0.00 H new ATOM 0 HD2 LYS A 27 18.240 5.595 3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 27 16.533 5.489 2.846 1.00 0.00 H new ATOM 0 HE2 LYS A 27 16.967 7.508 4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.959 6.405 5.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 18.317 7.524 5.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.494 6.243 6.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 18.739 5.918 5.549 1.00 0.00 H new ATOM 460 N LYS A 28 15.731 0.865 6.227 1.00 0.00 N ATOM 461 CA LYS A 28 16.362 0.119 7.314 1.00 0.00 C ATOM 462 C LYS A 28 16.803 -1.290 6.904 1.00 0.00 C ATOM 463 O LYS A 28 17.952 -1.670 7.131 1.00 0.00 O ATOM 464 CB LYS A 28 15.408 0.028 8.506 1.00 0.00 C ATOM 465 CG LYS A 28 15.968 -0.762 9.679 1.00 0.00 C ATOM 466 CD LYS A 28 15.268 -2.105 9.834 1.00 0.00 C ATOM 467 CE LYS A 28 13.864 -1.944 10.396 1.00 0.00 C ATOM 468 NZ LYS A 28 13.297 -3.244 10.852 1.00 0.00 N ATOM 0 H LYS A 28 14.737 1.048 6.365 1.00 0.00 H new ATOM 0 HA LYS A 28 17.263 0.669 7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.163 1.036 8.842 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.476 -0.434 8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.036 -0.922 9.534 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.854 -0.184 10.596 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.218 -2.603 8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.853 -2.747 10.493 1.00 0.00 H new ATOM 0 HE2 LYS A 28 13.885 -1.244 11.231 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.215 -1.512 9.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.322 -3.339 10.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.875 -4.024 10.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.298 -3.277 11.891 1.00 0.00 H new ATOM 482 N ALA A 29 15.887 -2.079 6.338 1.00 0.00 N ATOM 483 CA ALA A 29 16.213 -3.456 5.955 1.00 0.00 C ATOM 484 C ALA A 29 15.784 -3.809 4.530 1.00 0.00 C ATOM 485 O ALA A 29 15.519 -4.975 4.233 1.00 0.00 O ATOM 486 CB ALA A 29 15.584 -4.426 6.943 1.00 0.00 C ATOM 0 H ALA A 29 14.928 -1.795 6.137 1.00 0.00 H new ATOM 0 HA ALA A 29 17.299 -3.540 5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 29 15.829 -5.448 6.655 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.970 -4.228 7.943 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.502 -4.297 6.940 1.00 0.00 H new ATOM 492 N ASN A 30 15.723 -2.820 3.648 1.00 0.00 N ATOM 493 CA ASN A 30 15.333 -3.067 2.261 1.00 0.00 C ATOM 494 C ASN A 30 16.286 -2.367 1.300 1.00 0.00 C ATOM 495 O ASN A 30 16.904 -3.008 0.448 1.00 0.00 O ATOM 496 CB ASN A 30 13.895 -2.604 2.008 1.00 0.00 C ATOM 497 CG ASN A 30 12.873 -3.669 2.355 1.00 0.00 C ATOM 498 OD1 ASN A 30 12.662 -4.615 1.597 1.00 0.00 O ATOM 499 ND2 ASN A 30 12.230 -3.519 3.507 1.00 0.00 N ATOM 0 H ASN A 30 15.936 -1.846 3.863 1.00 0.00 H new ATOM 0 HA ASN A 30 15.387 -4.141 2.084 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.696 -1.708 2.597 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.785 -2.327 0.960 1.00 0.00 H new ATOM 0 HD21 ASN A 30 11.530 -4.204 3.793 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.436 -2.719 4.106 1.00 0.00 H new ATOM 506 N LEU A 31 16.405 -1.052 1.446 1.00 0.00 N ATOM 507 CA LEU A 31 17.292 -0.270 0.593 1.00 0.00 C ATOM 508 C LEU A 31 18.740 -0.701 0.795 1.00 0.00 C ATOM 509 O LEU A 31 19.588 -0.498 -0.074 1.00 0.00 O ATOM 510 CB LEU A 31 17.142 1.224 0.892 1.00 0.00 C ATOM 511 CG LEU A 31 16.338 2.019 -0.143 1.00 0.00 C ATOM 512 CD1 LEU A 31 16.976 1.906 -1.520 1.00 0.00 C ATOM 513 CD2 LEU A 31 14.895 1.541 -0.180 1.00 0.00 C ATOM 0 H LEU A 31 15.900 -0.507 2.145 1.00 0.00 H new ATOM 0 HA LEU A 31 17.015 -0.448 -0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 31 16.664 1.337 1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 31 18.136 1.664 0.972 1.00 0.00 H new ATOM 0 HG LEU A 31 16.344 3.069 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 31 16.390 2.477 -2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 31 17.992 2.300 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 31 17.004 0.859 -1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 31 14.340 2.117 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.868 0.485 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 31 14.441 1.678 0.801 1.00 0.00 H new ATOM 525 N GLU A 32 19.010 -1.307 1.947 1.00 0.00 N ATOM 526 CA GLU A 32 20.348 -1.782 2.270 1.00 0.00 C ATOM 527 C GLU A 32 20.729 -2.952 1.372 1.00 0.00 C ATOM 528 O GLU A 32 21.812 -2.973 0.786 1.00 0.00 O ATOM 529 CB GLU A 32 20.420 -2.204 3.738 1.00 0.00 C ATOM 530 CG GLU A 32 20.014 -1.106 4.707 1.00 0.00 C ATOM 531 CD GLU A 32 21.182 -0.232 5.121 1.00 0.00 C ATOM 532 OE1 GLU A 32 22.049 -0.718 5.878 1.00 0.00 O ATOM 533 OE2 GLU A 32 21.231 0.938 4.685 1.00 0.00 O ATOM 0 H GLU A 32 18.316 -1.480 2.674 1.00 0.00 H new ATOM 0 HA GLU A 32 21.053 -0.968 2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 32 19.775 -3.069 3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 32 21.437 -2.521 3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.246 -0.485 4.246 1.00 0.00 H new ATOM 0 HG3 GLU A 32 19.569 -1.556 5.595 1.00 0.00 H new ATOM 540 N LYS A 33 19.825 -3.922 1.263 1.00 0.00 N ATOM 541 CA LYS A 33 20.055 -5.095 0.429 1.00 0.00 C ATOM 542 C LYS A 33 19.655 -4.811 -1.015 1.00 0.00 C ATOM 543 O LYS A 33 19.594 -5.718 -1.845 1.00 0.00 O ATOM 544 CB LYS A 33 19.273 -6.294 0.966 1.00 0.00 C ATOM 545 CG LYS A 33 19.915 -6.941 2.182 1.00 0.00 C ATOM 546 CD LYS A 33 18.999 -7.975 2.817 1.00 0.00 C ATOM 547 CE LYS A 33 19.555 -8.469 4.141 1.00 0.00 C ATOM 548 NZ LYS A 33 19.396 -7.457 5.222 1.00 0.00 N ATOM 0 H LYS A 33 18.925 -3.917 1.743 1.00 0.00 H new ATOM 0 HA LYS A 33 21.119 -5.331 0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.264 -5.973 1.225 1.00 0.00 H new ATOM 0 HB3 LYS A 33 19.177 -7.039 0.176 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.852 -7.415 1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.161 -6.173 2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 33 18.012 -7.541 2.975 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.872 -8.817 2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 33 19.046 -9.389 4.428 1.00 0.00 H new ATOM 0 HE3 LYS A 33 20.611 -8.712 4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 19.662 -7.879 6.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 20.010 -6.641 5.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 18.405 -7.144 5.261 1.00 0.00 H new ATOM 562 N GLU A 34 19.385 -3.538 -1.299 1.00 0.00 N ATOM 563 CA GLU A 34 18.992 -3.102 -2.635 1.00 0.00 C ATOM 564 C GLU A 34 17.642 -3.686 -3.044 1.00 0.00 C ATOM 565 O GLU A 34 17.567 -4.554 -3.915 1.00 0.00 O ATOM 566 CB GLU A 34 20.062 -3.485 -3.660 1.00 0.00 C ATOM 567 CG GLU A 34 20.737 -2.286 -4.305 1.00 0.00 C ATOM 568 CD GLU A 34 21.427 -2.634 -5.610 1.00 0.00 C ATOM 569 OE1 GLU A 34 21.029 -3.632 -6.247 1.00 0.00 O ATOM 570 OE2 GLU A 34 22.367 -1.907 -5.997 1.00 0.00 O ATOM 0 H GLU A 34 19.432 -2.785 -0.613 1.00 0.00 H new ATOM 0 HA GLU A 34 18.894 -2.017 -2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.819 -4.099 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 34 19.607 -4.098 -4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 34 19.993 -1.510 -4.488 1.00 0.00 H new ATOM 0 HG3 GLU A 34 21.468 -1.870 -3.612 1.00 0.00 H new ATOM 577 N PHE A 35 16.578 -3.193 -2.417 1.00 0.00 N ATOM 578 CA PHE A 35 15.228 -3.656 -2.725 1.00 0.00 C ATOM 579 C PHE A 35 14.464 -2.592 -3.511 1.00 0.00 C ATOM 580 O PHE A 35 14.868 -1.429 -3.544 1.00 0.00 O ATOM 581 CB PHE A 35 14.478 -4.007 -1.439 1.00 0.00 C ATOM 582 CG PHE A 35 14.676 -5.432 -1.003 1.00 0.00 C ATOM 583 CD1 PHE A 35 15.945 -5.917 -0.727 1.00 0.00 C ATOM 584 CD2 PHE A 35 13.592 -6.286 -0.872 1.00 0.00 C ATOM 585 CE1 PHE A 35 16.129 -7.228 -0.326 1.00 0.00 C ATOM 586 CE2 PHE A 35 13.770 -7.597 -0.472 1.00 0.00 C ATOM 587 CZ PHE A 35 15.040 -8.068 -0.198 1.00 0.00 C ATOM 0 H PHE A 35 16.624 -2.475 -1.694 1.00 0.00 H new ATOM 0 HA PHE A 35 15.303 -4.553 -3.340 1.00 0.00 H new ATOM 0 HB2 PHE A 35 14.808 -3.341 -0.641 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.414 -3.824 -1.586 1.00 0.00 H new ATOM 0 HD1 PHE A 35 16.799 -5.264 -0.826 1.00 0.00 H new ATOM 0 HD2 PHE A 35 12.597 -5.923 -1.085 1.00 0.00 H new ATOM 0 HE1 PHE A 35 17.123 -7.594 -0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 35 12.917 -8.253 -0.374 1.00 0.00 H new ATOM 0 HZ PHE A 35 15.181 -9.092 0.116 1.00 0.00 H new ATOM 597 N PHE A 36 13.369 -2.994 -4.151 1.00 0.00 N ATOM 598 CA PHE A 36 12.569 -2.064 -4.945 1.00 0.00 C ATOM 599 C PHE A 36 11.086 -2.144 -4.588 1.00 0.00 C ATOM 600 O PHE A 36 10.473 -3.213 -4.644 1.00 0.00 O ATOM 601 CB PHE A 36 12.759 -2.343 -6.436 1.00 0.00 C ATOM 602 CG PHE A 36 14.199 -2.450 -6.851 1.00 0.00 C ATOM 603 CD1 PHE A 36 14.972 -1.313 -7.022 1.00 0.00 C ATOM 604 CD2 PHE A 36 14.779 -3.689 -7.070 1.00 0.00 C ATOM 605 CE1 PHE A 36 16.297 -1.409 -7.403 1.00 0.00 C ATOM 606 CE2 PHE A 36 16.102 -3.793 -7.452 1.00 0.00 C ATOM 607 CZ PHE A 36 16.862 -2.651 -7.620 1.00 0.00 C ATOM 0 H PHE A 36 13.017 -3.951 -4.136 1.00 0.00 H new ATOM 0 HA PHE A 36 12.915 -1.056 -4.716 1.00 0.00 H new ATOM 0 HB2 PHE A 36 12.246 -3.270 -6.691 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.283 -1.547 -7.009 1.00 0.00 H new ATOM 0 HD1 PHE A 36 14.534 -0.340 -6.856 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.189 -4.584 -6.940 1.00 0.00 H new ATOM 0 HE1 PHE A 36 16.889 -0.515 -7.531 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.542 -4.765 -7.619 1.00 0.00 H new ATOM 0 HZ PHE A 36 17.896 -2.729 -7.921 1.00 0.00 H new ATOM 617 N ILE A 37 10.515 -0.997 -4.235 1.00 0.00 N ATOM 618 CA ILE A 37 9.104 -0.914 -3.878 1.00 0.00 C ATOM 619 C ILE A 37 8.375 0.075 -4.782 1.00 0.00 C ATOM 620 O ILE A 37 8.952 1.075 -5.212 1.00 0.00 O ATOM 621 CB ILE A 37 8.918 -0.484 -2.410 1.00 0.00 C ATOM 622 CG1 ILE A 37 9.669 0.820 -2.139 1.00 0.00 C ATOM 623 CG2 ILE A 37 9.396 -1.583 -1.472 1.00 0.00 C ATOM 624 CD1 ILE A 37 8.757 2.004 -1.903 1.00 0.00 C ATOM 0 H ILE A 37 11.012 -0.107 -4.189 1.00 0.00 H new ATOM 0 HA ILE A 37 8.681 -1.910 -4.010 1.00 0.00 H new ATOM 0 HB ILE A 37 7.857 -0.314 -2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.310 0.686 -1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.321 1.037 -2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.258 -1.265 -0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.820 -2.491 -1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.452 -1.782 -1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 37 9.358 2.895 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 37 8.133 2.164 -2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.122 1.808 -1.039 1.00 0.00 H new ATOM 636 N ASN A 38 7.109 -0.207 -5.069 1.00 0.00 N ATOM 637 CA ASN A 38 6.310 0.664 -5.925 1.00 0.00 C ATOM 638 C ASN A 38 4.909 0.856 -5.358 1.00 0.00 C ATOM 639 O ASN A 38 4.480 0.122 -4.467 1.00 0.00 O ATOM 640 CB ASN A 38 6.223 0.091 -7.340 1.00 0.00 C ATOM 641 CG ASN A 38 7.552 -0.456 -7.824 1.00 0.00 C ATOM 642 OD1 ASN A 38 7.683 -1.777 -7.823 1.00 0.00 O flip ATOM 643 ND2 ASN A 38 8.450 0.300 -8.196 1.00 0.00 N flip ATOM 0 H ASN A 38 6.615 -1.029 -4.723 1.00 0.00 H new ATOM 0 HA ASN A 38 6.803 1.635 -5.963 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.476 -0.703 -7.362 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.882 0.868 -8.024 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.306 1.310 -8.180 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.338 -0.083 -8.520 1.00 0.00 H new ATOM 650 N SER A 39 4.202 1.850 -5.883 1.00 0.00 N ATOM 651 CA SER A 39 2.847 2.150 -5.439 1.00 0.00 C ATOM 652 C SER A 39 2.113 2.982 -6.483 1.00 0.00 C ATOM 653 O SER A 39 2.672 3.927 -7.040 1.00 0.00 O ATOM 654 CB SER A 39 2.880 2.895 -4.102 1.00 0.00 C ATOM 655 OG SER A 39 1.836 3.850 -4.023 1.00 0.00 O ATOM 0 H SER A 39 4.547 2.464 -6.620 1.00 0.00 H new ATOM 0 HA SER A 39 2.313 1.209 -5.306 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.787 2.182 -3.283 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.842 3.393 -3.984 1.00 0.00 H new ATOM 0 HG SER A 39 2.161 4.653 -3.565 1.00 0.00 H new ATOM 661 N ALA A 40 0.861 2.625 -6.749 1.00 0.00 N ATOM 662 CA ALA A 40 0.057 3.341 -7.732 1.00 0.00 C ATOM 663 C ALA A 40 -1.421 2.997 -7.594 1.00 0.00 C ATOM 664 O ALA A 40 -1.793 2.100 -6.839 1.00 0.00 O ATOM 665 CB ALA A 40 0.543 3.023 -9.139 1.00 0.00 C ATOM 0 H ALA A 40 0.382 1.845 -6.298 1.00 0.00 H new ATOM 0 HA ALA A 40 0.171 4.409 -7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.065 3.563 -9.865 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.585 3.326 -9.241 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.457 1.952 -9.320 1.00 0.00 H new ATOM 671 N GLY A 41 -2.260 3.717 -8.335 1.00 0.00 N ATOM 672 CA GLY A 41 -3.689 3.473 -8.286 1.00 0.00 C ATOM 673 C GLY A 41 -4.147 2.521 -9.373 1.00 0.00 C ATOM 674 O GLY A 41 -3.345 2.078 -10.196 1.00 0.00 O ATOM 0 H GLY A 41 -1.974 4.464 -8.968 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.952 3.062 -7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.221 4.419 -8.387 1.00 0.00 H new ATOM 678 N THR A 42 -5.437 2.201 -9.372 1.00 0.00 N ATOM 679 CA THR A 42 -6.001 1.287 -10.360 1.00 0.00 C ATOM 680 C THR A 42 -6.015 1.902 -11.757 1.00 0.00 C ATOM 681 O THR A 42 -5.614 1.261 -12.729 1.00 0.00 O ATOM 682 CB THR A 42 -7.437 0.877 -9.987 1.00 0.00 C ATOM 683 OG1 THR A 42 -7.736 1.294 -8.650 1.00 0.00 O ATOM 684 CG2 THR A 42 -7.619 -0.628 -10.106 1.00 0.00 C ATOM 0 H THR A 42 -6.112 2.561 -8.698 1.00 0.00 H new ATOM 0 HA THR A 42 -5.359 0.406 -10.365 1.00 0.00 H new ATOM 0 HB THR A 42 -8.121 1.366 -10.681 1.00 0.00 H new ATOM 0 HG1 THR A 42 -7.769 0.510 -8.063 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.642 -0.893 -9.837 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.421 -0.938 -11.132 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.925 -1.133 -9.434 1.00 0.00 H new ATOM 692 N SER A 43 -6.486 3.141 -11.853 1.00 0.00 N ATOM 693 CA SER A 43 -6.560 3.829 -13.138 1.00 0.00 C ATOM 694 C SER A 43 -5.710 5.095 -13.143 1.00 0.00 C ATOM 695 O SER A 43 -5.696 5.839 -14.125 1.00 0.00 O ATOM 696 CB SER A 43 -8.012 4.178 -13.466 1.00 0.00 C ATOM 697 OG SER A 43 -8.898 3.630 -12.507 1.00 0.00 O ATOM 0 H SER A 43 -6.821 3.688 -11.060 1.00 0.00 H new ATOM 0 HA SER A 43 -6.168 3.155 -13.899 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.130 5.261 -13.498 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.265 3.800 -14.457 1.00 0.00 H new ATOM 0 HG SER A 43 -9.820 3.869 -12.739 1.00 0.00 H new ATOM 703 N GLY A 44 -4.998 5.331 -12.046 1.00 0.00 N ATOM 704 CA GLY A 44 -4.151 6.506 -11.946 1.00 0.00 C ATOM 705 C GLY A 44 -4.886 7.801 -12.241 1.00 0.00 C ATOM 706 O GLY A 44 -4.264 8.797 -12.613 1.00 0.00 O ATOM 0 H GLY A 44 -4.992 4.729 -11.223 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.728 6.556 -10.943 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.316 6.404 -12.639 1.00 0.00 H new ATOM 710 N GLU A 45 -6.206 7.795 -12.070 1.00 0.00 N ATOM 711 CA GLU A 45 -7.012 8.988 -12.317 1.00 0.00 C ATOM 712 C GLU A 45 -6.504 10.151 -11.474 1.00 0.00 C ATOM 713 O GLU A 45 -5.957 11.122 -11.996 1.00 0.00 O ATOM 714 CB GLU A 45 -8.484 8.715 -11.999 1.00 0.00 C ATOM 715 CG GLU A 45 -9.011 7.428 -12.611 1.00 0.00 C ATOM 716 CD GLU A 45 -10.440 7.130 -12.203 1.00 0.00 C ATOM 717 OE1 GLU A 45 -11.366 7.618 -12.885 1.00 0.00 O ATOM 718 OE2 GLU A 45 -10.633 6.408 -11.202 1.00 0.00 O ATOM 0 H GLU A 45 -6.738 6.981 -11.763 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.925 9.251 -13.371 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.611 8.672 -10.917 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.085 9.551 -12.357 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.954 7.497 -13.697 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.371 6.599 -12.310 1.00 0.00 H new ATOM 725 N HIS A 46 -6.676 10.033 -10.163 1.00 0.00 N ATOM 726 CA HIS A 46 -6.225 11.058 -9.231 1.00 0.00 C ATOM 727 C HIS A 46 -5.167 10.481 -8.301 1.00 0.00 C ATOM 728 O HIS A 46 -4.339 11.210 -7.754 1.00 0.00 O ATOM 729 CB HIS A 46 -7.402 11.596 -8.416 1.00 0.00 C ATOM 730 CG HIS A 46 -8.202 12.638 -9.134 1.00 0.00 C ATOM 731 ND1 HIS A 46 -8.891 12.386 -10.302 1.00 0.00 N ATOM 732 CD2 HIS A 46 -8.421 13.943 -8.843 1.00 0.00 C ATOM 733 CE1 HIS A 46 -9.499 13.490 -10.699 1.00 0.00 C ATOM 734 NE2 HIS A 46 -9.230 14.449 -9.831 1.00 0.00 N ATOM 0 H HIS A 46 -7.127 9.233 -9.720 1.00 0.00 H new ATOM 0 HA HIS A 46 -5.792 11.881 -9.799 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -8.057 10.767 -8.149 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -7.025 12.017 -7.484 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -8.032 14.484 -7.993 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -10.112 13.591 -11.583 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -9.568 15.410 -9.886 1.00 0.00 H new ATOM 743 N ASP A 47 -5.209 9.160 -8.137 1.00 0.00 N ATOM 744 CA ASP A 47 -4.264 8.447 -7.282 1.00 0.00 C ATOM 745 C ASP A 47 -2.839 8.959 -7.482 1.00 0.00 C ATOM 746 O ASP A 47 -2.262 8.807 -8.559 1.00 0.00 O ATOM 747 CB ASP A 47 -4.322 6.941 -7.568 1.00 0.00 C ATOM 748 CG ASP A 47 -5.669 6.503 -8.106 1.00 0.00 C ATOM 749 OD1 ASP A 47 -6.577 6.242 -7.289 1.00 0.00 O ATOM 750 OD2 ASP A 47 -5.816 6.419 -9.342 1.00 0.00 O ATOM 0 H ASP A 47 -5.895 8.557 -8.591 1.00 0.00 H new ATOM 0 HA ASP A 47 -4.549 8.629 -6.246 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.545 6.681 -8.287 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.105 6.392 -6.652 1.00 0.00 H new ATOM 755 N GLY A 48 -2.277 9.559 -6.436 1.00 0.00 N ATOM 756 CA GLY A 48 -0.924 10.078 -6.515 1.00 0.00 C ATOM 757 C GLY A 48 -0.758 11.389 -5.773 1.00 0.00 C ATOM 758 O GLY A 48 0.333 11.707 -5.298 1.00 0.00 O ATOM 0 H GLY A 48 -2.735 9.695 -5.535 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.232 9.342 -6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.654 10.220 -7.561 1.00 0.00 H new ATOM 762 N GLU A 49 -1.841 12.152 -5.674 1.00 0.00 N ATOM 763 CA GLU A 49 -1.809 13.436 -4.983 1.00 0.00 C ATOM 764 C GLU A 49 -1.454 13.252 -3.511 1.00 0.00 C ATOM 765 O GLU A 49 -0.324 13.514 -3.099 1.00 0.00 O ATOM 766 CB GLU A 49 -3.163 14.139 -5.112 1.00 0.00 C ATOM 767 CG GLU A 49 -3.506 14.537 -6.538 1.00 0.00 C ATOM 768 CD GLU A 49 -2.860 15.845 -6.952 1.00 0.00 C ATOM 769 OE1 GLU A 49 -2.121 16.431 -6.133 1.00 0.00 O ATOM 770 OE2 GLU A 49 -3.092 16.284 -8.099 1.00 0.00 O ATOM 0 H GLU A 49 -2.751 11.904 -6.063 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.041 14.054 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.943 13.481 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -3.162 15.030 -4.485 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.186 13.747 -7.218 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.588 14.624 -6.636 1.00 0.00 H new ATOM 777 N GLY A 50 -2.426 12.798 -2.725 1.00 0.00 N ATOM 778 CA GLY A 50 -2.197 12.584 -1.308 1.00 0.00 C ATOM 779 C GLY A 50 -2.784 13.694 -0.456 1.00 0.00 C ATOM 780 O GLY A 50 -2.060 14.568 0.020 1.00 0.00 O ATOM 0 H GLY A 50 -3.368 12.575 -3.045 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.635 11.631 -1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.125 12.514 -1.122 1.00 0.00 H new ATOM 784 N MET A 51 -4.102 13.659 -0.264 1.00 0.00 N ATOM 785 CA MET A 51 -4.789 14.670 0.536 1.00 0.00 C ATOM 786 C MET A 51 -6.222 14.242 0.845 1.00 0.00 C ATOM 787 O MET A 51 -7.096 14.291 -0.021 1.00 0.00 O ATOM 788 CB MET A 51 -4.791 16.017 -0.193 1.00 0.00 C ATOM 789 CG MET A 51 -5.147 15.915 -1.667 1.00 0.00 C ATOM 790 SD MET A 51 -5.644 17.499 -2.372 1.00 0.00 S ATOM 791 CE MET A 51 -7.240 17.074 -3.065 1.00 0.00 C ATOM 0 H MET A 51 -4.715 12.941 -0.652 1.00 0.00 H new ATOM 0 HA MET A 51 -4.251 14.776 1.478 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.500 16.684 0.297 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.806 16.473 -0.097 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.289 15.529 -2.218 1.00 0.00 H new ATOM 0 HG3 MET A 51 -5.956 15.196 -1.793 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.677 17.953 -3.538 1.00 0.00 H new ATOM 0 HE2 MET A 51 -7.116 16.286 -3.808 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.900 16.724 -2.271 1.00 0.00 H new ATOM 801 N HIS A 52 -6.459 13.826 2.089 1.00 0.00 N ATOM 802 CA HIS A 52 -7.787 13.393 2.511 1.00 0.00 C ATOM 803 C HIS A 52 -7.856 13.225 4.027 1.00 0.00 C ATOM 804 O HIS A 52 -6.845 12.955 4.677 1.00 0.00 O ATOM 805 CB HIS A 52 -8.167 12.081 1.825 1.00 0.00 C ATOM 806 CG HIS A 52 -9.590 12.035 1.361 1.00 0.00 C ATOM 807 ND1 HIS A 52 -9.995 11.341 0.241 1.00 0.00 N ATOM 808 CD2 HIS A 52 -10.710 12.598 1.876 1.00 0.00 C ATOM 809 CE1 HIS A 52 -11.299 11.480 0.085 1.00 0.00 C ATOM 810 NE2 HIS A 52 -11.756 12.237 1.064 1.00 0.00 N ATOM 0 H HIS A 52 -5.749 13.780 2.820 1.00 0.00 H new ATOM 0 HA HIS A 52 -8.497 14.166 2.217 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.510 11.925 0.969 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -7.992 11.256 2.516 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -10.769 13.215 2.760 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -11.890 11.048 -0.709 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -12.730 12.510 1.196 1.00 0.00 H new ATOM 819 N TYR A 53 -9.058 13.390 4.579 1.00 0.00 N ATOM 820 CA TYR A 53 -9.286 13.260 6.015 1.00 0.00 C ATOM 821 C TYR A 53 -8.711 11.959 6.568 1.00 0.00 C ATOM 822 O TYR A 53 -8.207 11.119 5.823 1.00 0.00 O ATOM 823 CB TYR A 53 -10.783 13.329 6.323 1.00 0.00 C ATOM 824 CG TYR A 53 -11.401 14.684 6.061 1.00 0.00 C ATOM 825 CD1 TYR A 53 -10.860 15.837 6.616 1.00 0.00 C ATOM 826 CD2 TYR A 53 -12.529 14.809 5.259 1.00 0.00 C ATOM 827 CE1 TYR A 53 -11.424 17.076 6.379 1.00 0.00 C ATOM 828 CE2 TYR A 53 -13.099 16.045 5.017 1.00 0.00 C ATOM 829 CZ TYR A 53 -12.542 17.175 5.580 1.00 0.00 C ATOM 830 OH TYR A 53 -13.107 18.407 5.343 1.00 0.00 O ATOM 0 H TYR A 53 -9.897 13.617 4.045 1.00 0.00 H new ATOM 0 HA TYR A 53 -8.772 14.090 6.500 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.302 12.582 5.723 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -10.941 13.064 7.368 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -9.984 15.764 7.243 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.967 13.926 4.818 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -10.991 17.962 6.818 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -13.975 16.126 4.391 1.00 0.00 H new ATOM 0 HH TYR A 53 -13.887 18.302 4.759 1.00 0.00 H new ATOM 840 N GLY A 54 -8.810 11.795 7.883 1.00 0.00 N ATOM 841 CA GLY A 54 -8.313 10.593 8.524 1.00 0.00 C ATOM 842 C GLY A 54 -6.801 10.531 8.571 1.00 0.00 C ATOM 843 O GLY A 54 -6.196 10.794 9.610 1.00 0.00 O ATOM 0 H GLY A 54 -9.227 12.476 8.518 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.705 10.540 9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.691 9.721 7.991 1.00 0.00 H new ATOM 847 N THR A 55 -6.189 10.171 7.448 1.00 0.00 N ATOM 848 CA THR A 55 -4.738 10.063 7.367 1.00 0.00 C ATOM 849 C THR A 55 -4.063 11.385 7.724 1.00 0.00 C ATOM 850 O THR A 55 -3.153 11.420 8.549 1.00 0.00 O ATOM 851 CB THR A 55 -4.291 9.625 5.956 1.00 0.00 C ATOM 852 OG1 THR A 55 -4.543 8.226 5.777 1.00 0.00 O ATOM 853 CG2 THR A 55 -2.812 9.906 5.733 1.00 0.00 C ATOM 0 H THR A 55 -6.677 9.949 6.580 1.00 0.00 H new ATOM 0 HA THR A 55 -4.433 9.305 8.089 1.00 0.00 H new ATOM 0 HB THR A 55 -4.864 10.200 5.229 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.172 7.934 4.918 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.528 9.586 4.730 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.624 10.974 5.840 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.223 9.359 6.469 1.00 0.00 H new ATOM 861 N LYS A 56 -4.517 12.466 7.099 1.00 0.00 N ATOM 862 CA LYS A 56 -3.958 13.791 7.351 1.00 0.00 C ATOM 863 C LYS A 56 -4.045 14.153 8.831 1.00 0.00 C ATOM 864 O LYS A 56 -3.084 14.653 9.413 1.00 0.00 O ATOM 865 CB LYS A 56 -4.694 14.838 6.512 1.00 0.00 C ATOM 866 CG LYS A 56 -3.964 16.167 6.404 1.00 0.00 C ATOM 867 CD LYS A 56 -4.724 17.148 5.523 1.00 0.00 C ATOM 868 CE LYS A 56 -3.995 18.477 5.406 1.00 0.00 C ATOM 869 NZ LYS A 56 -4.845 19.620 5.842 1.00 0.00 N ATOM 0 H LYS A 56 -5.272 12.451 6.413 1.00 0.00 H new ATOM 0 HA LYS A 56 -2.906 13.775 7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.853 14.440 5.510 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.679 15.010 6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.834 16.594 7.398 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.967 16.004 5.994 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.858 16.718 4.531 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.719 17.313 5.936 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.089 18.448 6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.684 18.630 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.310 20.507 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.698 19.664 5.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.121 19.488 6.836 1.00 0.00 H new ATOM 883 N ASN A 57 -5.207 13.909 9.427 1.00 0.00 N ATOM 884 CA ASN A 57 -5.430 14.218 10.837 1.00 0.00 C ATOM 885 C ASN A 57 -4.482 13.428 11.741 1.00 0.00 C ATOM 886 O ASN A 57 -3.825 13.994 12.619 1.00 0.00 O ATOM 887 CB ASN A 57 -6.884 13.911 11.211 1.00 0.00 C ATOM 888 CG ASN A 57 -7.047 13.554 12.677 1.00 0.00 C ATOM 889 OD1 ASN A 57 -6.919 12.269 12.991 1.00 0.00 O flip ATOM 890 ND2 ASN A 57 -7.285 14.422 13.516 1.00 0.00 N flip ATOM 0 H ASN A 57 -6.012 13.497 8.955 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.228 15.279 10.986 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.505 14.777 10.981 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.247 13.086 10.598 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.375 15.397 13.230 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.392 14.167 14.498 1.00 0.00 H new ATOM 897 N LYS A 58 -4.415 12.118 11.521 1.00 0.00 N ATOM 898 CA LYS A 58 -3.552 11.256 12.319 1.00 0.00 C ATOM 899 C LYS A 58 -2.097 11.679 12.187 1.00 0.00 C ATOM 900 O LYS A 58 -1.381 11.797 13.181 1.00 0.00 O ATOM 901 CB LYS A 58 -3.716 9.794 11.897 1.00 0.00 C ATOM 902 CG LYS A 58 -4.819 9.057 12.649 1.00 0.00 C ATOM 903 CD LYS A 58 -4.677 9.203 14.159 1.00 0.00 C ATOM 904 CE LYS A 58 -3.416 8.531 14.676 1.00 0.00 C ATOM 905 NZ LYS A 58 -2.251 9.458 14.678 1.00 0.00 N ATOM 0 H LYS A 58 -4.947 11.632 10.799 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.847 11.354 13.364 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.929 9.756 10.829 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.772 9.272 12.053 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.790 9.442 12.337 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.795 8.000 12.383 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.659 10.261 14.422 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.548 8.768 14.650 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.589 8.164 15.688 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.188 7.663 14.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.680 9.296 15.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.669 9.286 13.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.590 10.441 14.670 1.00 0.00 H new ATOM 919 N LEU A 59 -1.668 11.919 10.953 1.00 0.00 N ATOM 920 CA LEU A 59 -0.300 12.342 10.697 1.00 0.00 C ATOM 921 C LEU A 59 -0.055 13.717 11.307 1.00 0.00 C ATOM 922 O LEU A 59 1.036 14.007 11.790 1.00 0.00 O ATOM 923 CB LEU A 59 -0.015 12.372 9.194 1.00 0.00 C ATOM 924 CG LEU A 59 -0.186 11.037 8.463 1.00 0.00 C ATOM 925 CD1 LEU A 59 0.106 11.203 6.980 1.00 0.00 C ATOM 926 CD2 LEU A 59 0.716 9.969 9.067 1.00 0.00 C ATOM 0 H LEU A 59 -2.247 11.828 10.118 1.00 0.00 H new ATOM 0 HA LEU A 59 0.376 11.623 11.160 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -0.674 13.106 8.732 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.007 12.721 9.043 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.221 10.714 8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.020 10.245 6.475 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.583 11.932 6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.130 11.551 6.848 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.577 9.030 8.531 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.757 10.283 8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.461 9.829 10.117 1.00 0.00 H new ATOM 938 N ALA A 60 -1.084 14.557 11.294 1.00 0.00 N ATOM 939 CA ALA A 60 -0.980 15.896 11.856 1.00 0.00 C ATOM 940 C ALA A 60 -0.665 15.826 13.345 1.00 0.00 C ATOM 941 O ALA A 60 0.025 16.689 13.887 1.00 0.00 O ATOM 942 CB ALA A 60 -2.267 16.671 11.619 1.00 0.00 C ATOM 0 H ALA A 60 -1.998 14.334 10.901 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.165 16.419 11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.174 17.670 12.045 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.453 16.749 10.548 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.098 16.150 12.094 1.00 0.00 H new ATOM 948 N GLN A 61 -1.179 14.787 13.998 1.00 0.00 N ATOM 949 CA GLN A 61 -0.960 14.591 15.427 1.00 0.00 C ATOM 950 C GLN A 61 0.528 14.563 15.773 1.00 0.00 C ATOM 951 O GLN A 61 0.957 15.190 16.743 1.00 0.00 O ATOM 952 CB GLN A 61 -1.622 13.291 15.891 1.00 0.00 C ATOM 953 CG GLN A 61 -2.185 13.366 17.302 1.00 0.00 C ATOM 954 CD GLN A 61 -1.708 12.225 18.181 1.00 0.00 C ATOM 955 OE1 GLN A 61 -1.230 12.443 19.295 1.00 0.00 O ATOM 956 NE2 GLN A 61 -1.836 11.000 17.683 1.00 0.00 N ATOM 0 H GLN A 61 -1.751 14.066 13.558 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.411 15.437 15.946 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.426 13.036 15.201 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.892 12.483 15.842 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -1.896 14.314 17.755 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -3.274 13.354 17.256 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -2.238 10.866 16.755 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.533 10.193 18.229 1.00 0.00 H new ATOM 965 N LEU A 62 1.313 13.827 14.986 1.00 0.00 N ATOM 966 CA LEU A 62 2.751 13.721 15.233 1.00 0.00 C ATOM 967 C LEU A 62 3.541 13.634 13.927 1.00 0.00 C ATOM 968 O LEU A 62 4.581 14.275 13.781 1.00 0.00 O ATOM 969 CB LEU A 62 3.051 12.497 16.104 1.00 0.00 C ATOM 970 CG LEU A 62 1.851 11.593 16.402 1.00 0.00 C ATOM 971 CD1 LEU A 62 1.831 10.402 15.458 1.00 0.00 C ATOM 972 CD2 LEU A 62 1.883 11.127 17.849 1.00 0.00 C ATOM 0 H LEU A 62 0.981 13.299 14.179 1.00 0.00 H new ATOM 0 HA LEU A 62 3.063 14.624 15.757 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.820 11.901 15.612 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.470 12.839 17.050 1.00 0.00 H new ATOM 0 HG LEU A 62 0.939 12.169 16.245 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.971 9.772 15.686 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.760 10.754 14.429 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.747 9.824 15.582 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.023 10.486 18.044 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.801 10.568 18.031 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.847 11.992 18.511 1.00 0.00 H new ATOM 984 N ASN A 63 3.046 12.835 12.987 1.00 0.00 N ATOM 985 CA ASN A 63 3.713 12.664 11.697 1.00 0.00 C ATOM 986 C ASN A 63 3.671 13.953 10.879 1.00 0.00 C ATOM 987 O ASN A 63 3.413 15.032 11.412 1.00 0.00 O ATOM 988 CB ASN A 63 3.053 11.532 10.905 1.00 0.00 C ATOM 989 CG ASN A 63 2.911 10.259 11.719 1.00 0.00 C ATOM 990 OD1 ASN A 63 1.691 9.967 12.154 1.00 0.00 O flip ATOM 991 ND2 ASN A 63 3.888 9.548 11.955 1.00 0.00 N flip ATOM 0 H ASN A 63 2.187 12.296 13.092 1.00 0.00 H new ATOM 0 HA ASN A 63 4.755 12.411 11.892 1.00 0.00 H new ATOM 0 HB2 ASN A 63 2.068 11.855 10.567 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.644 11.325 10.013 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.808 9.811 11.601 1.00 0.00 H new ATOM 0 HD22 ASN A 63 3.778 8.696 12.505 1.00 0.00 H new ATOM 998 N ILE A 64 3.916 13.829 9.577 1.00 0.00 N ATOM 999 CA ILE A 64 3.891 14.978 8.679 1.00 0.00 C ATOM 1000 C ILE A 64 2.497 15.155 8.090 1.00 0.00 C ATOM 1001 O ILE A 64 1.835 14.175 7.751 1.00 0.00 O ATOM 1002 CB ILE A 64 4.905 14.825 7.527 1.00 0.00 C ATOM 1003 CG1 ILE A 64 6.220 14.222 8.037 1.00 0.00 C ATOM 1004 CG2 ILE A 64 5.151 16.169 6.856 1.00 0.00 C ATOM 1005 CD1 ILE A 64 6.932 15.076 9.068 1.00 0.00 C ATOM 0 H ILE A 64 4.134 12.943 9.121 1.00 0.00 H new ATOM 0 HA ILE A 64 4.164 15.854 9.267 1.00 0.00 H new ATOM 0 HB ILE A 64 4.486 14.143 6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.015 13.243 8.470 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.887 14.062 7.190 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.869 16.045 6.045 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.213 16.552 6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 64 5.548 16.873 7.587 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.852 14.581 9.378 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.171 16.047 8.634 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.285 15.215 9.934 1.00 0.00 H new ATOM 1017 N GLU A 65 2.050 16.403 7.977 1.00 0.00 N ATOM 1018 CA GLU A 65 0.724 16.692 7.437 1.00 0.00 C ATOM 1019 C GLU A 65 0.474 15.931 6.149 1.00 0.00 C ATOM 1020 O GLU A 65 -0.615 15.400 5.926 1.00 0.00 O ATOM 1021 CB GLU A 65 0.550 18.192 7.202 1.00 0.00 C ATOM 1022 CG GLU A 65 -0.899 18.610 7.015 1.00 0.00 C ATOM 1023 CD GLU A 65 -1.133 20.072 7.342 1.00 0.00 C ATOM 1024 OE1 GLU A 65 -0.973 20.916 6.436 1.00 0.00 O ATOM 1025 OE2 GLU A 65 -1.476 20.373 8.505 1.00 0.00 O ATOM 0 H GLU A 65 2.584 17.228 8.251 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.009 16.364 8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.971 18.736 8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.121 18.483 6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.197 18.420 5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.536 17.994 7.650 1.00 0.00 H new ATOM 1032 N HIS A 66 1.498 15.879 5.323 1.00 0.00 N ATOM 1033 CA HIS A 66 1.438 15.179 4.041 1.00 0.00 C ATOM 1034 C HIS A 66 2.737 15.352 3.262 1.00 0.00 C ATOM 1035 O HIS A 66 3.509 16.278 3.516 1.00 0.00 O ATOM 1036 CB HIS A 66 0.262 15.681 3.201 1.00 0.00 C ATOM 1037 CG HIS A 66 -0.835 14.672 3.055 1.00 0.00 C ATOM 1038 ND1 HIS A 66 -2.121 14.888 3.503 1.00 0.00 N ATOM 1039 CD2 HIS A 66 -0.830 13.431 2.515 1.00 0.00 C ATOM 1040 CE1 HIS A 66 -2.860 13.824 3.244 1.00 0.00 C ATOM 1041 NE2 HIS A 66 -2.101 12.926 2.644 1.00 0.00 N ATOM 0 H HIS A 66 2.399 16.318 5.514 1.00 0.00 H new ATOM 0 HA HIS A 66 1.295 14.119 4.252 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.143 16.584 3.658 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.624 15.960 2.211 1.00 0.00 H new ATOM 0 HD2 HIS A 66 0.016 12.931 2.066 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -3.907 13.709 3.483 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -2.408 12.006 2.328 1.00 0.00 H new ATOM 1050 N LYS A 67 2.970 14.449 2.312 1.00 0.00 N ATOM 1051 CA LYS A 67 4.173 14.489 1.489 1.00 0.00 C ATOM 1052 C LYS A 67 4.088 13.462 0.365 1.00 0.00 C ATOM 1053 O LYS A 67 3.072 12.784 0.208 1.00 0.00 O ATOM 1054 CB LYS A 67 5.413 14.221 2.345 1.00 0.00 C ATOM 1055 CG LYS A 67 5.341 12.921 3.129 1.00 0.00 C ATOM 1056 CD LYS A 67 4.837 13.155 4.544 1.00 0.00 C ATOM 1057 CE LYS A 67 3.779 12.137 4.940 1.00 0.00 C ATOM 1058 NZ LYS A 67 2.703 12.019 3.916 1.00 0.00 N ATOM 0 H LYS A 67 2.338 13.679 2.094 1.00 0.00 H new ATOM 0 HA LYS A 67 4.253 15.483 1.050 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.292 14.199 1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.550 15.048 3.041 1.00 0.00 H new ATOM 0 HG2 LYS A 67 4.681 12.221 2.617 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.328 12.460 3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 67 5.673 13.101 5.242 1.00 0.00 H new ATOM 0 HD3 LYS A 67 4.422 14.160 4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 67 4.249 11.164 5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.340 12.424 5.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.777 12.164 4.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.845 12.738 3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.734 11.072 3.487 1.00 0.00 H new ATOM 1072 N ASN A 68 5.162 13.352 -0.413 1.00 0.00 N ATOM 1073 CA ASN A 68 5.215 12.407 -1.524 1.00 0.00 C ATOM 1074 C ASN A 68 4.078 12.655 -2.510 1.00 0.00 C ATOM 1075 O ASN A 68 3.192 11.815 -2.677 1.00 0.00 O ATOM 1076 CB ASN A 68 5.157 10.969 -1.002 1.00 0.00 C ATOM 1077 CG ASN A 68 6.447 10.550 -0.325 1.00 0.00 C ATOM 1078 OD1 ASN A 68 7.503 10.495 -0.957 1.00 0.00 O ATOM 1079 ND2 ASN A 68 6.368 10.251 0.966 1.00 0.00 N ATOM 0 H ASN A 68 6.009 13.907 -0.294 1.00 0.00 H new ATOM 0 HA ASN A 68 6.159 12.556 -2.049 1.00 0.00 H new ATOM 0 HB2 ASN A 68 4.332 10.874 -0.296 1.00 0.00 H new ATOM 0 HB3 ASN A 68 4.948 10.292 -1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.204 9.962 1.475 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.472 10.311 1.449 1.00 0.00 H new ATOM 1086 N PHE A 69 4.110 13.813 -3.162 1.00 0.00 N ATOM 1087 CA PHE A 69 3.084 14.173 -4.134 1.00 0.00 C ATOM 1088 C PHE A 69 3.507 13.769 -5.542 1.00 0.00 C ATOM 1089 O PHE A 69 4.218 14.509 -6.224 1.00 0.00 O ATOM 1090 CB PHE A 69 2.812 15.677 -4.086 1.00 0.00 C ATOM 1091 CG PHE A 69 1.738 16.064 -3.111 1.00 0.00 C ATOM 1092 CD1 PHE A 69 1.912 15.862 -1.751 1.00 0.00 C ATOM 1093 CD2 PHE A 69 0.554 16.629 -3.555 1.00 0.00 C ATOM 1094 CE1 PHE A 69 0.925 16.216 -0.852 1.00 0.00 C ATOM 1095 CE2 PHE A 69 -0.438 16.986 -2.661 1.00 0.00 C ATOM 1096 CZ PHE A 69 -0.251 16.780 -1.308 1.00 0.00 C ATOM 0 H PHE A 69 4.836 14.518 -3.035 1.00 0.00 H new ATOM 0 HA PHE A 69 2.171 13.636 -3.877 1.00 0.00 H new ATOM 0 HB2 PHE A 69 3.734 16.196 -3.823 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.527 16.018 -5.081 1.00 0.00 H new ATOM 0 HD1 PHE A 69 2.830 15.423 -1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 69 0.404 16.793 -4.612 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.072 16.052 0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -1.357 17.425 -3.020 1.00 0.00 H new ATOM 0 HZ PHE A 69 -1.024 17.060 -0.607 1.00 0.00 H new ATOM 1106 N THR A 70 3.069 12.591 -5.972 1.00 0.00 N ATOM 1107 CA THR A 70 3.406 12.088 -7.300 1.00 0.00 C ATOM 1108 C THR A 70 2.283 11.220 -7.860 1.00 0.00 C ATOM 1109 O THR A 70 2.044 10.113 -7.378 1.00 0.00 O ATOM 1110 CB THR A 70 4.714 11.270 -7.281 1.00 0.00 C ATOM 1111 OG1 THR A 70 4.666 10.244 -8.279 1.00 0.00 O ATOM 1112 CG2 THR A 70 4.944 10.642 -5.914 1.00 0.00 C ATOM 0 H THR A 70 2.480 11.966 -5.421 1.00 0.00 H new ATOM 0 HA THR A 70 3.543 12.959 -7.941 1.00 0.00 H new ATOM 0 HB THR A 70 5.540 11.948 -7.495 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.501 9.731 -8.261 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.872 10.071 -5.927 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.011 11.426 -5.160 1.00 0.00 H new ATOM 0 HG23 THR A 70 4.113 9.978 -5.674 1.00 0.00 H new ATOM 1120 N SER A 71 1.598 11.733 -8.878 1.00 0.00 N ATOM 1121 CA SER A 71 0.497 11.009 -9.504 1.00 0.00 C ATOM 1122 C SER A 71 0.973 9.678 -10.078 1.00 0.00 C ATOM 1123 O SER A 71 1.787 9.644 -11.001 1.00 0.00 O ATOM 1124 CB SER A 71 -0.135 11.855 -10.610 1.00 0.00 C ATOM 1125 OG SER A 71 0.785 12.810 -11.111 1.00 0.00 O ATOM 0 H SER A 71 1.786 12.648 -9.287 1.00 0.00 H new ATOM 0 HA SER A 71 -0.251 10.806 -8.737 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.470 11.208 -11.421 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.018 12.364 -10.223 1.00 0.00 H new ATOM 0 HG SER A 71 0.357 13.337 -11.818 1.00 0.00 H new ATOM 1131 N LYS A 72 0.459 8.585 -9.522 1.00 0.00 N ATOM 1132 CA LYS A 72 0.829 7.248 -9.975 1.00 0.00 C ATOM 1133 C LYS A 72 -0.317 6.604 -10.753 1.00 0.00 C ATOM 1134 O LYS A 72 -1.466 7.031 -10.646 1.00 0.00 O ATOM 1135 CB LYS A 72 1.211 6.374 -8.781 1.00 0.00 C ATOM 1136 CG LYS A 72 2.419 6.887 -8.011 1.00 0.00 C ATOM 1137 CD LYS A 72 3.717 6.348 -8.593 1.00 0.00 C ATOM 1138 CE LYS A 72 4.930 6.813 -7.800 1.00 0.00 C ATOM 1139 NZ LYS A 72 4.546 7.549 -6.562 1.00 0.00 N ATOM 0 H LYS A 72 -0.215 8.599 -8.757 1.00 0.00 H new ATOM 0 HA LYS A 72 1.689 7.336 -10.639 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.360 6.308 -8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.418 5.363 -9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.432 7.977 -8.035 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.338 6.593 -6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.686 5.258 -8.603 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.814 6.674 -9.629 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.540 5.950 -7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.547 7.457 -8.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.404 7.846 -6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.986 8.388 -6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 3.980 6.927 -5.950 1.00 0.00 H new ATOM 1153 N LYS A 73 0.004 5.578 -11.539 1.00 0.00 N ATOM 1154 CA LYS A 73 -1.001 4.879 -12.338 1.00 0.00 C ATOM 1155 C LYS A 73 -0.537 3.467 -12.688 1.00 0.00 C ATOM 1156 O LYS A 73 0.110 3.255 -13.713 1.00 0.00 O ATOM 1157 CB LYS A 73 -1.294 5.658 -13.624 1.00 0.00 C ATOM 1158 CG LYS A 73 -2.317 4.981 -14.527 1.00 0.00 C ATOM 1159 CD LYS A 73 -2.591 5.804 -15.776 1.00 0.00 C ATOM 1160 CE LYS A 73 -1.876 5.230 -16.989 1.00 0.00 C ATOM 1161 NZ LYS A 73 -1.648 6.262 -18.038 1.00 0.00 N ATOM 0 H LYS A 73 0.951 5.213 -11.640 1.00 0.00 H new ATOM 0 HA LYS A 73 -1.912 4.808 -11.744 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -1.655 6.653 -13.362 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.365 5.791 -14.178 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.954 3.994 -14.813 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -3.246 4.832 -13.977 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.664 5.834 -15.965 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.267 6.832 -15.614 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.919 4.808 -16.681 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -2.466 4.413 -17.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.158 5.831 -18.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -2.562 6.647 -18.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.064 7.030 -17.649 1.00 0.00 H new ATOM 1175 N LEU A 74 -0.878 2.503 -11.834 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.501 1.113 -12.068 1.00 0.00 C ATOM 1177 C LEU A 74 -1.025 0.638 -13.420 1.00 0.00 C ATOM 1178 O LEU A 74 -2.227 0.683 -13.679 1.00 0.00 O ATOM 1179 CB LEU A 74 -1.046 0.219 -10.951 1.00 0.00 C ATOM 1180 CG LEU A 74 -1.098 -1.275 -11.282 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -0.362 -2.081 -10.225 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -2.541 -1.742 -11.406 1.00 0.00 C ATOM 0 H LEU A 74 -1.412 2.659 -10.979 1.00 0.00 H new ATOM 0 HA LEU A 74 0.587 1.048 -12.072 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.430 0.357 -10.063 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.051 0.554 -10.697 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.602 -1.435 -12.240 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.409 -3.140 -10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.680 -1.764 -10.186 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.828 -1.918 -9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.560 -2.806 -11.642 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.061 -1.569 -10.464 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.036 -1.185 -12.201 1.00 0.00 H new ATOM 1194 N THR A 75 -0.119 0.186 -14.280 1.00 0.00 N ATOM 1195 CA THR A 75 -0.499 -0.292 -15.604 1.00 0.00 C ATOM 1196 C THR A 75 0.062 -1.684 -15.872 1.00 0.00 C ATOM 1197 O THR A 75 0.701 -2.285 -15.008 1.00 0.00 O ATOM 1198 CB THR A 75 -0.013 0.668 -16.705 1.00 0.00 C ATOM 1199 OG1 THR A 75 0.242 1.964 -16.149 1.00 0.00 O ATOM 1200 CG2 THR A 75 -1.046 0.784 -17.817 1.00 0.00 C ATOM 0 H THR A 75 0.881 0.141 -14.085 1.00 0.00 H new ATOM 0 HA THR A 75 -1.588 -0.336 -15.624 1.00 0.00 H new ATOM 0 HB THR A 75 0.908 0.265 -17.126 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.552 2.568 -16.856 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.680 1.468 -18.583 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.217 -0.198 -18.258 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.981 1.166 -17.407 1.00 0.00 H new ATOM 1208 N GLN A 76 -0.183 -2.192 -17.077 1.00 0.00 N ATOM 1209 CA GLN A 76 0.296 -3.513 -17.465 1.00 0.00 C ATOM 1210 C GLN A 76 1.819 -3.543 -17.505 1.00 0.00 C ATOM 1211 O GLN A 76 2.441 -4.505 -17.053 1.00 0.00 O ATOM 1212 CB GLN A 76 -0.272 -3.905 -18.831 1.00 0.00 C ATOM 1213 CG GLN A 76 -0.270 -2.769 -19.841 1.00 0.00 C ATOM 1214 CD GLN A 76 -0.999 -3.125 -21.122 1.00 0.00 C ATOM 1215 OE1 GLN A 76 -2.076 -3.719 -21.092 1.00 0.00 O ATOM 1216 NE2 GLN A 76 -0.411 -2.763 -22.257 1.00 0.00 N ATOM 0 H GLN A 76 -0.712 -1.707 -17.802 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.046 -4.232 -16.721 1.00 0.00 H new ATOM 0 HB2 GLN A 76 0.308 -4.736 -19.231 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.293 -4.262 -18.701 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -0.736 -1.890 -19.395 1.00 0.00 H new ATOM 0 HG3 GLN A 76 0.759 -2.499 -20.076 1.00 0.00 H new ATOM 0 HE21 GLN A 76 0.483 -2.272 -22.234 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -0.853 -2.976 -23.151 1.00 0.00 H new ATOM 1225 N LYS A 77 2.413 -2.485 -18.045 1.00 0.00 N ATOM 1226 CA LYS A 77 3.865 -2.388 -18.141 1.00 0.00 C ATOM 1227 C LYS A 77 4.505 -2.456 -16.757 1.00 0.00 C ATOM 1228 O LYS A 77 5.468 -3.193 -16.543 1.00 0.00 O ATOM 1229 CB LYS A 77 4.268 -1.090 -18.841 1.00 0.00 C ATOM 1230 CG LYS A 77 5.322 -1.288 -19.919 1.00 0.00 C ATOM 1231 CD LYS A 77 6.131 -0.023 -20.148 1.00 0.00 C ATOM 1232 CE LYS A 77 7.450 -0.063 -19.393 1.00 0.00 C ATOM 1233 NZ LYS A 77 8.370 -1.100 -19.935 1.00 0.00 N ATOM 0 H LYS A 77 1.911 -1.682 -18.423 1.00 0.00 H new ATOM 0 HA LYS A 77 4.223 -3.232 -18.730 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.383 -0.637 -19.287 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.646 -0.387 -18.098 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.989 -2.100 -19.632 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.840 -1.586 -20.850 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.324 0.099 -21.214 1.00 0.00 H new ATOM 0 HD3 LYS A 77 5.553 0.843 -19.827 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.930 0.914 -19.450 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.259 -0.263 -18.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.353 -0.839 -19.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.152 -2.019 -19.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.249 -1.167 -20.966 1.00 0.00 H new ATOM 1247 N LEU A 78 3.959 -1.685 -15.820 1.00 0.00 N ATOM 1248 CA LEU A 78 4.472 -1.660 -14.454 1.00 0.00 C ATOM 1249 C LEU A 78 4.267 -3.011 -13.780 1.00 0.00 C ATOM 1250 O LEU A 78 5.121 -3.479 -13.027 1.00 0.00 O ATOM 1251 CB LEU A 78 3.780 -0.563 -13.644 1.00 0.00 C ATOM 1252 CG LEU A 78 4.333 0.848 -13.857 1.00 0.00 C ATOM 1253 CD1 LEU A 78 3.339 1.890 -13.369 1.00 0.00 C ATOM 1254 CD2 LEU A 78 5.669 1.009 -13.146 1.00 0.00 C ATOM 0 H LEU A 78 3.162 -1.070 -15.982 1.00 0.00 H new ATOM 0 HA LEU A 78 5.540 -1.448 -14.495 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.719 -0.562 -13.894 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.857 -0.811 -12.585 1.00 0.00 H new ATOM 0 HG LEU A 78 4.491 0.999 -14.925 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.749 2.887 -13.529 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.405 1.789 -13.922 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.149 1.742 -12.306 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.048 2.018 -13.308 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.536 0.839 -12.078 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.382 0.286 -13.543 1.00 0.00 H new ATOM 1266 N CYS A 79 3.125 -3.633 -14.058 1.00 0.00 N ATOM 1267 CA CYS A 79 2.800 -4.934 -13.484 1.00 0.00 C ATOM 1268 C CYS A 79 3.826 -5.978 -13.904 1.00 0.00 C ATOM 1269 O CYS A 79 4.305 -6.760 -13.084 1.00 0.00 O ATOM 1270 CB CYS A 79 1.401 -5.371 -13.925 1.00 0.00 C ATOM 1271 SG CYS A 79 0.936 -7.029 -13.374 1.00 0.00 S ATOM 0 H CYS A 79 2.408 -3.256 -14.678 1.00 0.00 H new ATOM 0 HA CYS A 79 2.820 -4.844 -12.398 1.00 0.00 H new ATOM 0 HB2 CYS A 79 0.672 -4.656 -13.544 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.347 -5.333 -15.013 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.351 -7.083 -13.199 1.00 0.00 H new ATOM 1277 N ASP A 80 4.163 -5.978 -15.190 1.00 0.00 N ATOM 1278 CA ASP A 80 5.139 -6.921 -15.725 1.00 0.00 C ATOM 1279 C ASP A 80 6.503 -6.711 -15.077 1.00 0.00 C ATOM 1280 O ASP A 80 7.355 -7.599 -15.100 1.00 0.00 O ATOM 1281 CB ASP A 80 5.252 -6.765 -17.243 1.00 0.00 C ATOM 1282 CG ASP A 80 4.831 -8.017 -17.989 1.00 0.00 C ATOM 1283 OD1 ASP A 80 4.811 -9.100 -17.367 1.00 0.00 O ATOM 1284 OD2 ASP A 80 4.519 -7.913 -19.193 1.00 0.00 O ATOM 0 H ASP A 80 3.775 -5.336 -15.881 1.00 0.00 H new ATOM 0 HA ASP A 80 4.798 -7.931 -15.497 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.633 -5.928 -17.566 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.281 -6.519 -17.504 1.00 0.00 H new ATOM 1289 N GLU A 81 6.703 -5.529 -14.498 1.00 0.00 N ATOM 1290 CA GLU A 81 7.963 -5.202 -13.841 1.00 0.00 C ATOM 1291 C GLU A 81 8.015 -5.797 -12.439 1.00 0.00 C ATOM 1292 O GLU A 81 8.911 -6.579 -12.121 1.00 0.00 O ATOM 1293 CB GLU A 81 8.146 -3.684 -13.771 1.00 0.00 C ATOM 1294 CG GLU A 81 8.291 -3.026 -15.134 1.00 0.00 C ATOM 1295 CD GLU A 81 8.230 -1.512 -15.061 1.00 0.00 C ATOM 1296 OE1 GLU A 81 8.732 -0.944 -14.068 1.00 0.00 O ATOM 1297 OE2 GLU A 81 7.680 -0.895 -15.997 1.00 0.00 O ATOM 0 H GLU A 81 6.008 -4.783 -14.471 1.00 0.00 H new ATOM 0 HA GLU A 81 8.774 -5.632 -14.429 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.292 -3.247 -13.255 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.029 -3.460 -13.173 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.239 -3.327 -15.579 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.501 -3.386 -15.793 1.00 0.00 H new ATOM 1304 N SER A 82 7.048 -5.427 -11.602 1.00 0.00 N ATOM 1305 CA SER A 82 6.992 -5.931 -10.236 1.00 0.00 C ATOM 1306 C SER A 82 6.699 -7.427 -10.223 1.00 0.00 C ATOM 1307 O SER A 82 5.976 -7.937 -11.078 1.00 0.00 O ATOM 1308 CB SER A 82 5.924 -5.184 -9.437 1.00 0.00 C ATOM 1309 OG SER A 82 6.473 -4.051 -8.790 1.00 0.00 O ATOM 0 H SER A 82 6.296 -4.782 -11.847 1.00 0.00 H new ATOM 0 HA SER A 82 7.964 -5.764 -9.773 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.119 -4.872 -10.102 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.485 -5.853 -8.697 1.00 0.00 H new ATOM 0 HG SER A 82 6.816 -3.425 -9.462 1.00 0.00 H new ATOM 1315 N ASP A 83 7.267 -8.125 -9.245 1.00 0.00 N ATOM 1316 CA ASP A 83 7.072 -9.562 -9.118 1.00 0.00 C ATOM 1317 C ASP A 83 5.980 -9.878 -8.101 1.00 0.00 C ATOM 1318 O ASP A 83 5.390 -10.959 -8.127 1.00 0.00 O ATOM 1319 CB ASP A 83 8.379 -10.241 -8.706 1.00 0.00 C ATOM 1320 CG ASP A 83 8.999 -11.039 -9.836 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.690 -10.433 -10.682 1.00 0.00 O ATOM 1322 OD2 ASP A 83 8.791 -12.269 -9.876 1.00 0.00 O ATOM 0 H ASP A 83 7.867 -7.716 -8.528 1.00 0.00 H new ATOM 0 HA ASP A 83 6.760 -9.946 -10.089 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.087 -9.484 -8.368 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.191 -10.901 -7.860 1.00 0.00 H new ATOM 1327 N PHE A 84 5.714 -8.932 -7.205 1.00 0.00 N ATOM 1328 CA PHE A 84 4.692 -9.122 -6.180 1.00 0.00 C ATOM 1329 C PHE A 84 3.703 -7.960 -6.159 1.00 0.00 C ATOM 1330 O PHE A 84 4.092 -6.803 -6.008 1.00 0.00 O ATOM 1331 CB PHE A 84 5.344 -9.270 -4.805 1.00 0.00 C ATOM 1332 CG PHE A 84 6.009 -10.602 -4.597 1.00 0.00 C ATOM 1333 CD1 PHE A 84 5.295 -11.676 -4.089 1.00 0.00 C ATOM 1334 CD2 PHE A 84 7.347 -10.778 -4.908 1.00 0.00 C ATOM 1335 CE1 PHE A 84 5.904 -12.901 -3.895 1.00 0.00 C ATOM 1336 CE2 PHE A 84 7.961 -12.001 -4.716 1.00 0.00 C ATOM 1337 CZ PHE A 84 7.240 -13.063 -4.209 1.00 0.00 C ATOM 0 H PHE A 84 6.189 -8.030 -7.167 1.00 0.00 H new ATOM 0 HA PHE A 84 4.144 -10.033 -6.422 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.083 -8.480 -4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.586 -9.127 -4.035 1.00 0.00 H new ATOM 0 HD1 PHE A 84 4.251 -11.554 -3.842 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.917 -9.951 -5.305 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.337 -13.730 -3.499 1.00 0.00 H new ATOM 0 HE2 PHE A 84 9.005 -12.126 -4.963 1.00 0.00 H new ATOM 0 HZ PHE A 84 7.719 -14.019 -4.058 1.00 0.00 H new ATOM 1347 N LEU A 85 2.419 -8.280 -6.303 1.00 0.00 N ATOM 1348 CA LEU A 85 1.369 -7.267 -6.290 1.00 0.00 C ATOM 1349 C LEU A 85 0.579 -7.336 -4.988 1.00 0.00 C ATOM 1350 O LEU A 85 0.257 -8.421 -4.504 1.00 0.00 O ATOM 1351 CB LEU A 85 0.431 -7.455 -7.485 1.00 0.00 C ATOM 1352 CG LEU A 85 1.130 -7.746 -8.816 1.00 0.00 C ATOM 1353 CD1 LEU A 85 0.174 -8.426 -9.785 1.00 0.00 C ATOM 1354 CD2 LEU A 85 1.681 -6.464 -9.421 1.00 0.00 C ATOM 0 H LEU A 85 2.081 -9.234 -6.430 1.00 0.00 H new ATOM 0 HA LEU A 85 1.837 -6.285 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.254 -8.274 -7.265 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.174 -6.555 -7.598 1.00 0.00 H new ATOM 0 HG LEU A 85 1.963 -8.422 -8.625 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.689 -8.625 -10.725 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.172 -9.366 -9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.681 -7.775 -9.970 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.174 -6.690 -10.366 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.864 -5.764 -9.596 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.400 -6.017 -8.734 1.00 0.00 H new ATOM 1366 N ILE A 86 0.280 -6.173 -4.416 1.00 0.00 N ATOM 1367 CA ILE A 86 -0.460 -6.116 -3.162 1.00 0.00 C ATOM 1368 C ILE A 86 -1.553 -5.059 -3.191 1.00 0.00 C ATOM 1369 O ILE A 86 -1.281 -3.864 -3.304 1.00 0.00 O ATOM 1370 CB ILE A 86 0.481 -5.843 -1.970 1.00 0.00 C ATOM 1371 CG1 ILE A 86 1.479 -6.993 -1.811 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -0.318 -5.647 -0.688 1.00 0.00 C ATOM 1373 CD1 ILE A 86 2.675 -6.646 -0.952 1.00 0.00 C ATOM 0 H ILE A 86 0.537 -5.263 -4.799 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.928 -7.092 -3.036 1.00 0.00 H new ATOM 0 HB ILE A 86 1.035 -4.925 -2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.966 -7.850 -1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.828 -7.299 -2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.364 -5.456 0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.993 -4.799 -0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.898 -6.546 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.337 -7.509 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.213 -5.809 -1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.338 -6.369 0.047 1.00 0.00 H new ATOM 1385 N THR A 87 -2.792 -5.518 -3.065 1.00 0.00 N ATOM 1386 CA THR A 87 -3.943 -4.632 -3.047 1.00 0.00 C ATOM 1387 C THR A 87 -4.486 -4.520 -1.630 1.00 0.00 C ATOM 1388 O THR A 87 -4.312 -5.427 -0.818 1.00 0.00 O ATOM 1389 CB THR A 87 -5.063 -5.127 -3.981 1.00 0.00 C ATOM 1390 OG1 THR A 87 -5.303 -6.522 -3.762 1.00 0.00 O ATOM 1391 CG2 THR A 87 -4.695 -4.891 -5.438 1.00 0.00 C ATOM 0 H THR A 87 -3.023 -6.507 -2.973 1.00 0.00 H new ATOM 0 HA THR A 87 -3.611 -3.656 -3.402 1.00 0.00 H new ATOM 0 HB THR A 87 -5.969 -4.565 -3.757 1.00 0.00 H new ATOM 0 HG1 THR A 87 -6.018 -6.829 -4.358 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.501 -5.248 -6.079 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.543 -3.825 -5.607 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.778 -5.430 -5.673 1.00 0.00 H new ATOM 1399 N MET A 88 -5.132 -3.407 -1.331 1.00 0.00 N ATOM 1400 CA MET A 88 -5.683 -3.189 0.000 1.00 0.00 C ATOM 1401 C MET A 88 -7.191 -2.964 -0.053 1.00 0.00 C ATOM 1402 O MET A 88 -7.904 -3.250 0.910 1.00 0.00 O ATOM 1403 CB MET A 88 -5.001 -1.993 0.665 1.00 0.00 C ATOM 1404 CG MET A 88 -4.614 -2.239 2.114 1.00 0.00 C ATOM 1405 SD MET A 88 -2.951 -1.655 2.498 1.00 0.00 S ATOM 1406 CE MET A 88 -1.970 -2.674 1.399 1.00 0.00 C ATOM 0 H MET A 88 -5.289 -2.642 -1.987 1.00 0.00 H new ATOM 0 HA MET A 88 -5.494 -4.086 0.590 1.00 0.00 H new ATOM 0 HB2 MET A 88 -4.107 -1.734 0.098 1.00 0.00 H new ATOM 0 HB3 MET A 88 -5.668 -1.133 0.617 1.00 0.00 H new ATOM 0 HG2 MET A 88 -5.330 -1.740 2.767 1.00 0.00 H new ATOM 0 HG3 MET A 88 -4.678 -3.306 2.327 1.00 0.00 H new ATOM 0 HE1 MET A 88 -0.995 -2.861 1.850 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.480 -3.622 1.230 1.00 0.00 H new ATOM 0 HE3 MET A 88 -1.837 -2.159 0.448 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.673 -2.452 -1.181 1.00 0.00 N ATOM 1417 CA ASP A 89 -9.098 -2.195 -1.350 1.00 0.00 C ATOM 1418 C ASP A 89 -9.826 -3.481 -1.720 1.00 0.00 C ATOM 1419 O ASP A 89 -9.361 -4.246 -2.566 1.00 0.00 O ATOM 1420 CB ASP A 89 -9.323 -1.133 -2.428 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.111 -0.244 -2.627 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -7.191 -0.652 -3.367 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.081 0.858 -2.041 1.00 0.00 O ATOM 0 H ASP A 89 -7.100 -2.208 -1.989 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.498 -1.825 -0.406 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.570 -1.622 -3.370 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.180 -0.518 -2.155 1.00 0.00 H new ATOM 1428 N ASN A 90 -10.960 -3.722 -1.072 1.00 0.00 N ATOM 1429 CA ASN A 90 -11.741 -4.926 -1.324 1.00 0.00 C ATOM 1430 C ASN A 90 -12.161 -5.017 -2.788 1.00 0.00 C ATOM 1431 O ASN A 90 -11.939 -6.036 -3.445 1.00 0.00 O ATOM 1432 CB ASN A 90 -12.979 -4.954 -0.426 1.00 0.00 C ATOM 1433 CG ASN A 90 -12.635 -5.244 1.022 1.00 0.00 C ATOM 1434 OD1 ASN A 90 -11.987 -4.290 1.680 1.00 0.00 O flip ATOM 1435 ND2 ASN A 90 -12.950 -6.314 1.544 1.00 0.00 N flip ATOM 0 H ASN A 90 -11.358 -3.100 -0.369 1.00 0.00 H new ATOM 0 HA ASN A 90 -11.111 -5.785 -1.095 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -13.493 -3.995 -0.490 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -13.672 -5.712 -0.791 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -13.448 -7.019 1.001 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -12.713 -6.495 2.520 1.00 0.00 H new ATOM 1442 N SER A 91 -12.767 -3.948 -3.294 1.00 0.00 N ATOM 1443 CA SER A 91 -13.218 -3.910 -4.680 1.00 0.00 C ATOM 1444 C SER A 91 -12.036 -4.013 -5.640 1.00 0.00 C ATOM 1445 O SER A 91 -12.140 -4.618 -6.707 1.00 0.00 O ATOM 1446 CB SER A 91 -13.998 -2.622 -4.950 1.00 0.00 C ATOM 1447 OG SER A 91 -15.245 -2.629 -4.279 1.00 0.00 O ATOM 0 H SER A 91 -12.957 -3.097 -2.765 1.00 0.00 H new ATOM 0 HA SER A 91 -13.874 -4.765 -4.846 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.411 -1.763 -4.624 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.159 -2.509 -6.022 1.00 0.00 H new ATOM 0 HG SER A 91 -15.159 -2.157 -3.424 1.00 0.00 H new ATOM 1453 N ASN A 92 -10.914 -3.416 -5.251 1.00 0.00 N ATOM 1454 CA ASN A 92 -9.708 -3.435 -6.073 1.00 0.00 C ATOM 1455 C ASN A 92 -9.232 -4.864 -6.316 1.00 0.00 C ATOM 1456 O ASN A 92 -8.653 -5.165 -7.358 1.00 0.00 O ATOM 1457 CB ASN A 92 -8.599 -2.627 -5.402 1.00 0.00 C ATOM 1458 CG ASN A 92 -7.599 -2.078 -6.399 1.00 0.00 C ATOM 1459 OD1 ASN A 92 -7.852 -0.869 -6.885 1.00 0.00 O flip ATOM 1460 ND2 ASN A 92 -6.610 -2.733 -6.729 1.00 0.00 N flip ATOM 0 H ASN A 92 -10.814 -2.912 -4.370 1.00 0.00 H new ATOM 0 HA ASN A 92 -9.950 -2.984 -7.036 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.041 -1.802 -4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.080 -3.258 -4.681 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.455 -3.659 -6.330 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.946 -2.350 -7.401 1.00 0.00 H new ATOM 1467 N PHE A 93 -9.475 -5.739 -5.345 1.00 0.00 N ATOM 1468 CA PHE A 93 -9.066 -7.135 -5.453 1.00 0.00 C ATOM 1469 C PHE A 93 -9.815 -7.844 -6.579 1.00 0.00 C ATOM 1470 O PHE A 93 -9.206 -8.488 -7.434 1.00 0.00 O ATOM 1471 CB PHE A 93 -9.308 -7.864 -4.129 1.00 0.00 C ATOM 1472 CG PHE A 93 -8.989 -9.333 -4.185 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -7.708 -9.765 -4.490 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -9.970 -10.279 -3.937 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -7.411 -11.114 -4.547 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -9.680 -11.629 -3.991 1.00 0.00 C ATOM 1477 CZ PHE A 93 -8.399 -12.047 -4.296 1.00 0.00 C ATOM 0 H PHE A 93 -9.953 -5.506 -4.475 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.001 -7.154 -5.684 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.703 -7.398 -3.351 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -10.351 -7.738 -3.839 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -6.933 -9.039 -4.685 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -10.973 -9.958 -3.699 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -6.409 -11.438 -4.787 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.454 -12.356 -3.795 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.170 -13.102 -4.338 1.00 0.00 H new ATOM 1487 N LYS A 94 -11.138 -7.726 -6.567 1.00 0.00 N ATOM 1488 CA LYS A 94 -11.974 -8.359 -7.582 1.00 0.00 C ATOM 1489 C LYS A 94 -11.700 -7.778 -8.966 1.00 0.00 C ATOM 1490 O LYS A 94 -11.714 -8.498 -9.966 1.00 0.00 O ATOM 1491 CB LYS A 94 -13.453 -8.182 -7.227 1.00 0.00 C ATOM 1492 CG LYS A 94 -14.307 -9.398 -7.548 1.00 0.00 C ATOM 1493 CD LYS A 94 -15.527 -9.477 -6.643 1.00 0.00 C ATOM 1494 CE LYS A 94 -16.623 -8.529 -7.102 1.00 0.00 C ATOM 1495 NZ LYS A 94 -17.019 -7.575 -6.029 1.00 0.00 N ATOM 0 H LYS A 94 -11.656 -7.197 -5.865 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.730 -9.421 -7.605 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.538 -7.959 -6.163 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.846 -7.320 -7.766 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -14.627 -9.355 -8.589 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.710 -10.303 -7.436 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.908 -10.498 -6.633 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -15.239 -9.234 -5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -16.279 -7.972 -7.974 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -17.494 -9.105 -7.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.768 -6.946 -6.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -17.371 -8.105 -5.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.195 -7.007 -5.748 1.00 0.00 H new ATOM 1509 N ASN A 95 -11.457 -6.473 -9.018 1.00 0.00 N ATOM 1510 CA ASN A 95 -11.186 -5.791 -10.281 1.00 0.00 C ATOM 1511 C ASN A 95 -9.855 -6.239 -10.880 1.00 0.00 C ATOM 1512 O ASN A 95 -9.799 -6.683 -12.027 1.00 0.00 O ATOM 1513 CB ASN A 95 -11.180 -4.276 -10.071 1.00 0.00 C ATOM 1514 CG ASN A 95 -12.391 -3.601 -10.687 1.00 0.00 C ATOM 1515 OD1 ASN A 95 -12.282 -2.908 -11.698 1.00 0.00 O ATOM 1516 ND2 ASN A 95 -13.553 -3.799 -10.076 1.00 0.00 N ATOM 0 H ASN A 95 -11.442 -5.864 -8.200 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.979 -6.055 -10.981 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -11.152 -4.060 -9.003 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.273 -3.855 -10.505 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -14.402 -3.369 -10.443 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -13.597 -4.382 -9.240 1.00 0.00 H new ATOM 1523 N VAL A 96 -8.786 -6.112 -10.099 1.00 0.00 N ATOM 1524 CA VAL A 96 -7.454 -6.494 -10.555 1.00 0.00 C ATOM 1525 C VAL A 96 -7.381 -7.978 -10.905 1.00 0.00 C ATOM 1526 O VAL A 96 -6.553 -8.393 -11.716 1.00 0.00 O ATOM 1527 CB VAL A 96 -6.382 -6.167 -9.495 1.00 0.00 C ATOM 1528 CG1 VAL A 96 -6.446 -7.149 -8.332 1.00 0.00 C ATOM 1529 CG2 VAL A 96 -4.996 -6.164 -10.122 1.00 0.00 C ATOM 0 H VAL A 96 -8.817 -5.747 -9.147 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.255 -5.912 -11.455 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.585 -5.170 -9.103 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.680 -6.896 -7.599 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.429 -7.094 -7.863 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.276 -8.161 -8.700 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.252 -5.931 -9.360 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.786 -7.146 -10.546 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.955 -5.412 -10.910 1.00 0.00 H new ATOM 1539 N LEU A 97 -8.251 -8.775 -10.289 1.00 0.00 N ATOM 1540 CA LEU A 97 -8.278 -10.212 -10.539 1.00 0.00 C ATOM 1541 C LEU A 97 -8.591 -10.504 -12.004 1.00 0.00 C ATOM 1542 O LEU A 97 -8.009 -11.407 -12.605 1.00 0.00 O ATOM 1543 CB LEU A 97 -9.314 -10.891 -9.641 1.00 0.00 C ATOM 1544 CG LEU A 97 -9.100 -12.390 -9.428 1.00 0.00 C ATOM 1545 CD1 LEU A 97 -8.676 -12.670 -7.995 1.00 0.00 C ATOM 1546 CD2 LEU A 97 -10.364 -13.163 -9.772 1.00 0.00 C ATOM 0 H LEU A 97 -8.944 -8.450 -9.615 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.291 -10.612 -10.309 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.310 -10.397 -8.669 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.303 -10.738 -10.073 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.303 -12.722 -10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.528 -13.742 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.744 -12.146 -7.782 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.451 -12.323 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -10.193 -14.228 -9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -11.181 -12.828 -9.133 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.625 -12.988 -10.816 1.00 0.00 H new ATOM 1558 N LYS A 98 -9.515 -9.735 -12.569 1.00 0.00 N ATOM 1559 CA LYS A 98 -9.911 -9.910 -13.963 1.00 0.00 C ATOM 1560 C LYS A 98 -9.281 -8.838 -14.848 1.00 0.00 C ATOM 1561 O LYS A 98 -9.413 -8.874 -16.071 1.00 0.00 O ATOM 1562 CB LYS A 98 -11.436 -9.854 -14.082 1.00 0.00 C ATOM 1563 CG LYS A 98 -11.972 -10.430 -15.384 1.00 0.00 C ATOM 1564 CD LYS A 98 -13.066 -9.550 -15.972 1.00 0.00 C ATOM 1565 CE LYS A 98 -14.356 -9.653 -15.172 1.00 0.00 C ATOM 1566 NZ LYS A 98 -15.071 -10.934 -15.429 1.00 0.00 N ATOM 0 H LYS A 98 -10.005 -8.984 -12.083 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.557 -10.884 -14.300 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.876 -10.398 -13.246 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -11.760 -8.817 -13.994 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -11.158 -10.530 -16.102 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -12.365 -11.431 -15.206 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.730 -8.513 -15.990 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.253 -9.842 -17.005 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.131 -9.571 -14.109 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -15.008 -8.817 -15.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.984 -10.928 -14.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -15.234 -11.042 -16.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -14.495 -11.728 -15.085 1.00 0.00 H new ATOM 1580 N ASN A 99 -8.605 -7.881 -14.221 1.00 0.00 N ATOM 1581 CA ASN A 99 -7.964 -6.790 -14.948 1.00 0.00 C ATOM 1582 C ASN A 99 -6.713 -7.263 -15.684 1.00 0.00 C ATOM 1583 O ASN A 99 -6.509 -6.928 -16.852 1.00 0.00 O ATOM 1584 CB ASN A 99 -7.601 -5.656 -13.988 1.00 0.00 C ATOM 1585 CG ASN A 99 -7.839 -4.286 -14.592 1.00 0.00 C ATOM 1586 OD1 ASN A 99 -6.950 -3.709 -15.220 1.00 0.00 O ATOM 1587 ND2 ASN A 99 -9.042 -3.757 -14.405 1.00 0.00 N ATOM 0 H ASN A 99 -8.486 -7.838 -13.209 1.00 0.00 H new ATOM 0 HA ASN A 99 -8.675 -6.426 -15.689 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -8.189 -5.754 -13.076 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -6.553 -5.747 -13.703 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -9.260 -2.837 -14.788 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -9.749 -4.270 -13.878 1.00 0.00 H new ATOM 1594 N PHE A 100 -5.871 -8.029 -14.996 1.00 0.00 N ATOM 1595 CA PHE A 100 -4.636 -8.526 -15.592 1.00 0.00 C ATOM 1596 C PHE A 100 -4.762 -9.984 -16.030 1.00 0.00 C ATOM 1597 O PHE A 100 -5.819 -10.600 -15.890 1.00 0.00 O ATOM 1598 CB PHE A 100 -3.474 -8.380 -14.605 1.00 0.00 C ATOM 1599 CG PHE A 100 -3.061 -6.954 -14.354 1.00 0.00 C ATOM 1600 CD1 PHE A 100 -3.009 -6.034 -15.391 1.00 0.00 C ATOM 1601 CD2 PHE A 100 -2.723 -6.536 -13.076 1.00 0.00 C ATOM 1602 CE1 PHE A 100 -2.627 -4.726 -15.157 1.00 0.00 C ATOM 1603 CE2 PHE A 100 -2.342 -5.230 -12.838 1.00 0.00 C ATOM 1604 CZ PHE A 100 -2.293 -4.324 -13.878 1.00 0.00 C ATOM 0 H PHE A 100 -6.021 -8.318 -14.029 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.438 -7.925 -16.480 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.756 -8.838 -13.657 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.616 -8.935 -14.985 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -3.270 -6.343 -16.392 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.758 -7.240 -12.257 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -2.590 -4.019 -15.973 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.082 -4.917 -11.837 1.00 0.00 H new ATOM 0 HZ PHE A 100 -1.994 -3.303 -13.692 1.00 0.00 H new ATOM 1614 N THR A 101 -3.666 -10.522 -16.560 1.00 0.00 N ATOM 1615 CA THR A 101 -3.623 -11.905 -17.027 1.00 0.00 C ATOM 1616 C THR A 101 -3.744 -12.891 -15.870 1.00 0.00 C ATOM 1617 O THR A 101 -4.078 -12.511 -14.748 1.00 0.00 O ATOM 1618 CB THR A 101 -2.323 -12.196 -17.799 1.00 0.00 C ATOM 1619 OG1 THR A 101 -1.188 -11.833 -17.002 1.00 0.00 O ATOM 1620 CG2 THR A 101 -2.291 -11.435 -19.114 1.00 0.00 C ATOM 0 H THR A 101 -2.788 -10.015 -16.677 1.00 0.00 H new ATOM 0 HA THR A 101 -4.475 -12.034 -17.695 1.00 0.00 H new ATOM 0 HB THR A 101 -2.287 -13.264 -18.016 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.365 -12.023 -17.499 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.363 -11.657 -19.641 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.139 -11.736 -19.730 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.349 -10.365 -18.916 1.00 0.00 H new ATOM 1628 N ASN A 102 -3.472 -14.164 -16.156 1.00 0.00 N ATOM 1629 CA ASN A 102 -3.549 -15.221 -15.150 1.00 0.00 C ATOM 1630 C ASN A 102 -2.544 -15.005 -14.015 1.00 0.00 C ATOM 1631 O ASN A 102 -2.367 -15.878 -13.165 1.00 0.00 O ATOM 1632 CB ASN A 102 -3.304 -16.584 -15.801 1.00 0.00 C ATOM 1633 CG ASN A 102 -3.856 -17.729 -14.975 1.00 0.00 C ATOM 1634 OD1 ASN A 102 -3.128 -18.647 -14.600 1.00 0.00 O ATOM 1635 ND2 ASN A 102 -5.152 -17.679 -14.688 1.00 0.00 N ATOM 0 H ASN A 102 -3.195 -14.489 -17.082 1.00 0.00 H new ATOM 0 HA ASN A 102 -4.550 -15.191 -14.721 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -3.763 -16.599 -16.789 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.233 -16.727 -15.945 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.581 -18.421 -14.136 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.718 -16.898 -15.020 1.00 0.00 H new ATOM 1642 N THR A 103 -1.895 -13.845 -13.999 1.00 0.00 N ATOM 1643 CA THR A 103 -0.922 -13.530 -12.961 1.00 0.00 C ATOM 1644 C THR A 103 -1.601 -12.844 -11.780 1.00 0.00 C ATOM 1645 O THR A 103 -0.939 -12.348 -10.868 1.00 0.00 O ATOM 1646 CB THR A 103 0.204 -12.625 -13.500 1.00 0.00 C ATOM 1647 OG1 THR A 103 1.202 -12.425 -12.491 1.00 0.00 O ATOM 1648 CG2 THR A 103 -0.348 -11.278 -13.946 1.00 0.00 C ATOM 0 H THR A 103 -2.026 -13.109 -14.693 1.00 0.00 H new ATOM 0 HA THR A 103 -0.483 -14.472 -12.631 1.00 0.00 H new ATOM 0 HB THR A 103 0.653 -13.120 -14.361 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.771 -12.351 -11.614 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.466 -10.658 -14.322 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.084 -11.430 -14.736 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.822 -10.781 -13.100 1.00 0.00 H new ATOM 1656 N GLN A 104 -2.931 -12.827 -11.807 1.00 0.00 N ATOM 1657 CA GLN A 104 -3.718 -12.209 -10.745 1.00 0.00 C ATOM 1658 C GLN A 104 -3.538 -12.954 -9.426 1.00 0.00 C ATOM 1659 O GLN A 104 -3.967 -12.483 -8.374 1.00 0.00 O ATOM 1660 CB GLN A 104 -5.202 -12.179 -11.127 1.00 0.00 C ATOM 1661 CG GLN A 104 -5.642 -13.370 -11.964 1.00 0.00 C ATOM 1662 CD GLN A 104 -6.504 -14.348 -11.186 1.00 0.00 C ATOM 1663 OE1 GLN A 104 -6.591 -14.277 -9.960 1.00 0.00 O ATOM 1664 NE2 GLN A 104 -7.142 -15.270 -11.898 1.00 0.00 N ATOM 0 H GLN A 104 -3.488 -13.236 -12.557 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.362 -11.187 -10.616 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.802 -12.144 -10.217 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.407 -11.262 -11.680 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.197 -13.014 -12.832 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.761 -13.889 -12.341 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.041 -15.291 -12.913 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -7.733 -15.957 -11.430 1.00 0.00 H new ATOM 1673 N ASN A 105 -2.900 -14.118 -9.491 1.00 0.00 N ATOM 1674 CA ASN A 105 -2.661 -14.928 -8.301 1.00 0.00 C ATOM 1675 C ASN A 105 -1.479 -14.387 -7.503 1.00 0.00 C ATOM 1676 O ASN A 105 -1.062 -14.983 -6.511 1.00 0.00 O ATOM 1677 CB ASN A 105 -2.403 -16.385 -8.693 1.00 0.00 C ATOM 1678 CG ASN A 105 -2.855 -17.363 -7.625 1.00 0.00 C ATOM 1679 OD1 ASN A 105 -3.429 -16.971 -6.609 1.00 0.00 O ATOM 1680 ND2 ASN A 105 -2.597 -18.647 -7.851 1.00 0.00 N ATOM 0 H ASN A 105 -2.539 -14.522 -10.355 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.552 -14.880 -7.675 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.923 -16.604 -9.625 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.338 -16.524 -8.881 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.877 -19.351 -7.169 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.119 -18.928 -8.707 1.00 0.00 H new ATOM 1687 N LYS A 106 -0.942 -13.253 -7.947 1.00 0.00 N ATOM 1688 CA LYS A 106 0.194 -12.630 -7.277 1.00 0.00 C ATOM 1689 C LYS A 106 -0.244 -11.402 -6.485 1.00 0.00 C ATOM 1690 O LYS A 106 0.590 -10.633 -6.005 1.00 0.00 O ATOM 1691 CB LYS A 106 1.259 -12.236 -8.302 1.00 0.00 C ATOM 1692 CG LYS A 106 2.559 -13.010 -8.157 1.00 0.00 C ATOM 1693 CD LYS A 106 2.719 -14.037 -9.267 1.00 0.00 C ATOM 1694 CE LYS A 106 4.164 -14.484 -9.409 1.00 0.00 C ATOM 1695 NZ LYS A 106 5.048 -13.374 -9.863 1.00 0.00 N ATOM 0 H LYS A 106 -1.276 -12.748 -8.768 1.00 0.00 H new ATOM 0 HA LYS A 106 0.616 -13.355 -6.581 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.862 -12.394 -9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.468 -11.170 -8.206 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.401 -12.318 -8.176 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.580 -13.511 -7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.089 -14.901 -9.058 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.374 -13.612 -10.210 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.522 -14.865 -8.452 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.221 -15.307 -10.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.961 -13.762 -10.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.597 -12.873 -10.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.203 -12.710 -9.077 1.00 0.00 H new ATOM 1709 N VAL A 107 -1.554 -11.222 -6.354 1.00 0.00 N ATOM 1710 CA VAL A 107 -2.101 -10.087 -5.619 1.00 0.00 C ATOM 1711 C VAL A 107 -2.387 -10.458 -4.168 1.00 0.00 C ATOM 1712 O VAL A 107 -2.853 -11.561 -3.881 1.00 0.00 O ATOM 1713 CB VAL A 107 -3.397 -9.566 -6.267 1.00 0.00 C ATOM 1714 CG1 VAL A 107 -3.736 -8.180 -5.744 1.00 0.00 C ATOM 1715 CG2 VAL A 107 -3.272 -9.554 -7.782 1.00 0.00 C ATOM 0 H VAL A 107 -2.257 -11.848 -6.747 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.347 -9.300 -5.650 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.210 -10.241 -5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.655 -7.829 -6.213 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.874 -8.222 -4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.923 -7.493 -5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.198 -9.183 -8.221 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.446 -8.905 -8.074 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.082 -10.566 -8.139 1.00 0.00 H new ATOM 1725 N LEU A 108 -2.099 -9.533 -3.255 1.00 0.00 N ATOM 1726 CA LEU A 108 -2.321 -9.768 -1.831 1.00 0.00 C ATOM 1727 C LEU A 108 -3.218 -8.691 -1.226 1.00 0.00 C ATOM 1728 O LEU A 108 -2.832 -7.526 -1.132 1.00 0.00 O ATOM 1729 CB LEU A 108 -0.984 -9.810 -1.089 1.00 0.00 C ATOM 1730 CG LEU A 108 -0.142 -11.064 -1.340 1.00 0.00 C ATOM 1731 CD1 LEU A 108 0.624 -10.940 -2.648 1.00 0.00 C ATOM 1732 CD2 LEU A 108 0.816 -11.304 -0.182 1.00 0.00 C ATOM 0 H LEU A 108 -1.712 -8.615 -3.476 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.823 -10.729 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.400 -8.935 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.177 -9.729 -0.019 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.814 -11.919 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.217 -11.840 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.080 -10.816 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.285 -10.074 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.406 -12.199 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.481 -10.447 -0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.248 -11.438 0.738 1.00 0.00 H new ATOM 1744 N LYS A 109 -4.417 -9.095 -0.811 1.00 0.00 N ATOM 1745 CA LYS A 109 -5.379 -8.182 -0.205 1.00 0.00 C ATOM 1746 C LYS A 109 -5.163 -8.094 1.302 1.00 0.00 C ATOM 1747 O LYS A 109 -4.789 -9.076 1.943 1.00 0.00 O ATOM 1748 CB LYS A 109 -6.809 -8.643 -0.500 1.00 0.00 C ATOM 1749 CG LYS A 109 -6.961 -10.153 -0.582 1.00 0.00 C ATOM 1750 CD LYS A 109 -8.167 -10.636 0.207 1.00 0.00 C ATOM 1751 CE LYS A 109 -7.990 -12.071 0.675 1.00 0.00 C ATOM 1752 NZ LYS A 109 -8.985 -12.986 0.049 1.00 0.00 N ATOM 0 H LYS A 109 -4.746 -10.058 -0.885 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.228 -7.193 -0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.471 -8.262 0.277 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.136 -8.202 -1.442 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.063 -10.453 -1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.059 -10.632 -0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.322 -9.988 1.069 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -9.061 -10.562 -0.412 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.983 -12.410 0.433 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.089 -12.114 1.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.831 -13.955 0.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -9.946 -12.678 0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.874 -12.965 -0.985 1.00 0.00 H new ATOM 1766 N ILE A 110 -5.396 -6.912 1.858 1.00 0.00 N ATOM 1767 CA ILE A 110 -5.224 -6.689 3.290 1.00 0.00 C ATOM 1768 C ILE A 110 -6.209 -7.519 4.110 1.00 0.00 C ATOM 1769 O ILE A 110 -6.016 -7.712 5.309 1.00 0.00 O ATOM 1770 CB ILE A 110 -5.392 -5.200 3.644 1.00 0.00 C ATOM 1771 CG1 ILE A 110 -4.856 -4.913 5.048 1.00 0.00 C ATOM 1772 CG2 ILE A 110 -6.852 -4.787 3.533 1.00 0.00 C ATOM 1773 CD1 ILE A 110 -3.439 -5.401 5.270 1.00 0.00 C ATOM 0 H ILE A 110 -5.705 -6.090 1.339 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.211 -7.004 3.539 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.813 -4.612 2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -4.894 -3.839 5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -5.512 -5.383 5.781 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -6.952 -3.732 3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -7.199 -4.949 2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.452 -5.384 4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -3.127 -5.163 6.287 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.398 -6.480 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.771 -4.912 4.561 1.00 0.00 H new ATOM 1785 N THR A 111 -7.260 -8.009 3.459 1.00 0.00 N ATOM 1786 CA THR A 111 -8.263 -8.817 4.141 1.00 0.00 C ATOM 1787 C THR A 111 -7.634 -10.071 4.741 1.00 0.00 C ATOM 1788 O THR A 111 -7.988 -10.489 5.844 1.00 0.00 O ATOM 1789 CB THR A 111 -9.400 -9.231 3.188 1.00 0.00 C ATOM 1790 OG1 THR A 111 -9.826 -8.103 2.412 1.00 0.00 O ATOM 1791 CG2 THR A 111 -10.581 -9.793 3.965 1.00 0.00 C ATOM 0 H THR A 111 -7.438 -7.861 2.466 1.00 0.00 H new ATOM 0 HA THR A 111 -8.679 -8.201 4.938 1.00 0.00 H new ATOM 0 HB THR A 111 -9.021 -10.007 2.523 1.00 0.00 H new ATOM 0 HG1 THR A 111 -10.548 -8.375 1.808 1.00 0.00 H new ATOM 0 HG21 THR A 111 -11.371 -10.078 3.270 1.00 0.00 H new ATOM 0 HG22 THR A 111 -10.261 -10.668 4.530 1.00 0.00 H new ATOM 0 HG23 THR A 111 -10.958 -9.036 4.652 1.00 0.00 H new ATOM 1799 N ASP A 112 -6.699 -10.664 4.006 1.00 0.00 N ATOM 1800 CA ASP A 112 -6.016 -11.871 4.459 1.00 0.00 C ATOM 1801 C ASP A 112 -4.889 -11.530 5.430 1.00 0.00 C ATOM 1802 O ASP A 112 -4.242 -12.422 5.980 1.00 0.00 O ATOM 1803 CB ASP A 112 -5.456 -12.642 3.262 1.00 0.00 C ATOM 1804 CG ASP A 112 -5.740 -14.130 3.343 1.00 0.00 C ATOM 1805 OD1 ASP A 112 -6.540 -14.537 4.211 1.00 0.00 O ATOM 1806 OD2 ASP A 112 -5.160 -14.888 2.539 1.00 0.00 O ATOM 0 H ASP A 112 -6.396 -10.328 3.092 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.742 -12.495 4.980 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.887 -12.243 2.344 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.379 -12.484 3.204 1.00 0.00 H new ATOM 1811 N PHE A 113 -4.655 -10.236 5.633 1.00 0.00 N ATOM 1812 CA PHE A 113 -3.599 -9.782 6.535 1.00 0.00 C ATOM 1813 C PHE A 113 -4.148 -8.837 7.600 1.00 0.00 C ATOM 1814 O PHE A 113 -3.387 -8.173 8.305 1.00 0.00 O ATOM 1815 CB PHE A 113 -2.491 -9.088 5.744 1.00 0.00 C ATOM 1816 CG PHE A 113 -1.600 -10.043 5.003 1.00 0.00 C ATOM 1817 CD1 PHE A 113 -1.969 -10.532 3.760 1.00 0.00 C ATOM 1818 CD2 PHE A 113 -0.395 -10.452 5.550 1.00 0.00 C ATOM 1819 CE1 PHE A 113 -1.153 -11.411 3.076 1.00 0.00 C ATOM 1820 CE2 PHE A 113 0.427 -11.332 4.870 1.00 0.00 C ATOM 1821 CZ PHE A 113 0.047 -11.812 3.631 1.00 0.00 C ATOM 0 H PHE A 113 -5.181 -9.485 5.186 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.188 -10.658 7.037 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.941 -8.396 5.032 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.885 -8.493 6.427 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.906 -10.222 3.321 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -0.094 -10.080 6.518 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.452 -11.785 2.108 1.00 0.00 H new ATOM 0 HE2 PHE A 113 1.364 -11.644 5.307 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.687 -12.499 3.098 1.00 0.00 H new ATOM 1831 N SER A 114 -5.470 -8.787 7.718 1.00 0.00 N ATOM 1832 CA SER A 114 -6.117 -7.929 8.704 1.00 0.00 C ATOM 1833 C SER A 114 -7.384 -8.594 9.242 1.00 0.00 C ATOM 1834 O SER A 114 -8.435 -8.558 8.602 1.00 0.00 O ATOM 1835 CB SER A 114 -6.447 -6.565 8.095 1.00 0.00 C ATOM 1836 OG SER A 114 -5.266 -5.834 7.821 1.00 0.00 O ATOM 0 H SER A 114 -6.115 -9.330 7.144 1.00 0.00 H new ATOM 0 HA SER A 114 -5.427 -7.778 9.534 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.017 -6.701 7.176 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.078 -6.000 8.780 1.00 0.00 H new ATOM 0 HG SER A 114 -5.468 -4.875 7.819 1.00 0.00 H new ATOM 1842 N PRO A 115 -7.293 -9.231 10.428 1.00 0.00 N ATOM 1843 CA PRO A 115 -8.429 -9.929 11.048 1.00 0.00 C ATOM 1844 C PRO A 115 -9.643 -9.027 11.283 1.00 0.00 C ATOM 1845 O PRO A 115 -10.483 -8.865 10.398 1.00 0.00 O ATOM 1846 CB PRO A 115 -7.860 -10.429 12.382 1.00 0.00 C ATOM 1847 CG PRO A 115 -6.385 -10.471 12.178 1.00 0.00 C ATOM 1848 CD PRO A 115 -6.071 -9.338 11.245 1.00 0.00 C ATOM 0 HA PRO A 115 -8.805 -10.722 10.402 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.127 -9.761 13.201 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -8.252 -11.414 12.634 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -5.856 -10.357 13.124 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.076 -11.426 11.752 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -5.866 -8.415 11.787 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -5.194 -9.550 10.633 1.00 0.00 H new ATOM 1856 N SER A 116 -9.741 -8.456 12.484 1.00 0.00 N ATOM 1857 CA SER A 116 -10.866 -7.592 12.834 1.00 0.00 C ATOM 1858 C SER A 116 -10.740 -6.209 12.199 1.00 0.00 C ATOM 1859 O SER A 116 -11.502 -5.299 12.526 1.00 0.00 O ATOM 1860 CB SER A 116 -10.977 -7.455 14.355 1.00 0.00 C ATOM 1861 OG SER A 116 -9.943 -8.169 15.011 1.00 0.00 O ATOM 0 H SER A 116 -9.055 -8.577 13.229 1.00 0.00 H new ATOM 0 HA SER A 116 -11.769 -8.060 12.443 1.00 0.00 H new ATOM 0 HB2 SER A 116 -10.928 -6.402 14.632 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.946 -7.827 14.686 1.00 0.00 H new ATOM 0 HG SER A 116 -10.037 -8.063 15.981 1.00 0.00 H new ATOM 1867 N LEU A 117 -9.784 -6.056 11.290 1.00 0.00 N ATOM 1868 CA LEU A 117 -9.577 -4.780 10.616 1.00 0.00 C ATOM 1869 C LEU A 117 -10.336 -4.739 9.291 1.00 0.00 C ATOM 1870 O LEU A 117 -9.861 -4.173 8.307 1.00 0.00 O ATOM 1871 CB LEU A 117 -8.086 -4.532 10.376 1.00 0.00 C ATOM 1872 CG LEU A 117 -7.470 -3.413 11.220 1.00 0.00 C ATOM 1873 CD1 LEU A 117 -6.043 -3.137 10.776 1.00 0.00 C ATOM 1874 CD2 LEU A 117 -8.309 -2.146 11.129 1.00 0.00 C ATOM 0 H LEU A 117 -9.143 -6.796 11.004 1.00 0.00 H new ATOM 0 HA LEU A 117 -9.962 -3.991 11.262 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.543 -5.456 10.574 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -7.938 -4.295 9.322 1.00 0.00 H new ATOM 0 HG LEU A 117 -7.453 -3.739 12.260 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.620 -2.339 11.386 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.444 -4.040 10.894 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.040 -2.834 9.729 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.854 -1.364 11.736 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.360 -1.817 10.091 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.316 -2.349 11.495 1.00 0.00 H new ATOM 1886 N ASN A 118 -11.516 -5.350 9.281 1.00 0.00 N ATOM 1887 CA ASN A 118 -12.350 -5.395 8.084 1.00 0.00 C ATOM 1888 C ASN A 118 -12.819 -3.998 7.682 1.00 0.00 C ATOM 1889 O ASN A 118 -13.853 -3.521 8.153 1.00 0.00 O ATOM 1890 CB ASN A 118 -13.558 -6.303 8.319 1.00 0.00 C ATOM 1891 CG ASN A 118 -13.546 -7.525 7.422 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -13.321 -8.645 7.881 1.00 0.00 O ATOM 1893 ND2 ASN A 118 -13.790 -7.317 6.133 1.00 0.00 N ATOM 0 H ASN A 118 -11.918 -5.822 10.091 1.00 0.00 H new ATOM 0 HA ASN A 118 -11.748 -5.798 7.270 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -13.573 -6.621 9.361 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.473 -5.737 8.145 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -13.796 -8.102 5.482 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.972 -6.372 5.794 1.00 0.00 H new ATOM 1900 N TYR A 119 -12.060 -3.352 6.802 1.00 0.00 N ATOM 1901 CA TYR A 119 -12.403 -2.014 6.328 1.00 0.00 C ATOM 1902 C TYR A 119 -12.745 -2.046 4.840 1.00 0.00 C ATOM 1903 O TYR A 119 -12.561 -3.066 4.176 1.00 0.00 O ATOM 1904 CB TYR A 119 -11.249 -1.036 6.605 1.00 0.00 C ATOM 1905 CG TYR A 119 -10.232 -0.918 5.485 1.00 0.00 C ATOM 1906 CD1 TYR A 119 -9.635 -2.046 4.931 1.00 0.00 C ATOM 1907 CD2 TYR A 119 -9.869 0.327 4.986 1.00 0.00 C ATOM 1908 CE1 TYR A 119 -8.707 -1.933 3.912 1.00 0.00 C ATOM 1909 CE2 TYR A 119 -8.941 0.446 3.967 1.00 0.00 C ATOM 1910 CZ TYR A 119 -8.364 -0.687 3.434 1.00 0.00 C ATOM 1911 OH TYR A 119 -7.441 -0.573 2.420 1.00 0.00 O ATOM 0 H TYR A 119 -11.203 -3.733 6.402 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.282 -1.666 6.870 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.667 -0.049 6.802 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.734 -1.351 7.513 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -9.900 -3.025 5.302 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.319 1.217 5.401 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.253 -2.818 3.492 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.670 1.421 3.591 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.309 -1.447 1.998 1.00 0.00 H new ATOM 1921 N ASP A 120 -13.243 -0.929 4.324 1.00 0.00 N ATOM 1922 CA ASP A 120 -13.606 -0.836 2.916 1.00 0.00 C ATOM 1923 C ASP A 120 -12.437 -0.296 2.101 1.00 0.00 C ATOM 1924 O ASP A 120 -11.279 -0.569 2.413 1.00 0.00 O ATOM 1925 CB ASP A 120 -14.832 0.066 2.749 1.00 0.00 C ATOM 1926 CG ASP A 120 -15.672 -0.314 1.547 1.00 0.00 C ATOM 1927 OD1 ASP A 120 -15.994 -1.512 1.401 1.00 0.00 O ATOM 1928 OD2 ASP A 120 -16.008 0.586 0.749 1.00 0.00 O ATOM 0 H ASP A 120 -13.404 -0.076 4.859 1.00 0.00 H new ATOM 0 HA ASP A 120 -13.850 -1.833 2.550 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.445 0.011 3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.506 1.101 2.648 1.00 0.00 H new ATOM 1933 N GLU A 121 -12.739 0.473 1.064 1.00 0.00 N ATOM 1934 CA GLU A 121 -11.700 1.051 0.223 1.00 0.00 C ATOM 1935 C GLU A 121 -11.213 2.368 0.819 1.00 0.00 C ATOM 1936 O GLU A 121 -11.869 3.401 0.679 1.00 0.00 O ATOM 1937 CB GLU A 121 -12.222 1.276 -1.198 1.00 0.00 C ATOM 1938 CG GLU A 121 -12.694 0.005 -1.882 1.00 0.00 C ATOM 1939 CD GLU A 121 -14.204 -0.074 -1.990 1.00 0.00 C ATOM 1940 OE1 GLU A 121 -14.834 0.962 -2.290 1.00 0.00 O ATOM 1941 OE2 GLU A 121 -14.759 -1.173 -1.776 1.00 0.00 O ATOM 0 H GLU A 121 -13.691 0.710 0.786 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.864 0.353 0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -13.047 1.988 -1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.433 1.730 -1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.259 -0.049 -2.880 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.328 -0.859 -1.327 1.00 0.00 H new ATOM 1948 N VAL A 122 -10.065 2.314 1.495 1.00 0.00 N ATOM 1949 CA VAL A 122 -9.481 3.493 2.131 1.00 0.00 C ATOM 1950 C VAL A 122 -10.310 3.932 3.340 1.00 0.00 C ATOM 1951 O VAL A 122 -11.535 4.011 3.267 1.00 0.00 O ATOM 1952 CB VAL A 122 -9.352 4.669 1.140 1.00 0.00 C ATOM 1953 CG1 VAL A 122 -8.694 5.866 1.806 1.00 0.00 C ATOM 1954 CG2 VAL A 122 -8.571 4.241 -0.093 1.00 0.00 C ATOM 0 H VAL A 122 -9.519 1.461 1.616 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.483 3.211 2.465 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.353 4.966 0.827 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.614 6.683 1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.297 6.187 2.655 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.699 5.588 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.489 5.082 -0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.574 3.916 0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.090 3.418 -0.585 1.00 0.00 H new ATOM 1964 N PRO A 123 -9.648 4.212 4.480 1.00 0.00 N ATOM 1965 CA PRO A 123 -10.322 4.634 5.715 1.00 0.00 C ATOM 1966 C PRO A 123 -10.846 6.071 5.631 1.00 0.00 C ATOM 1967 O PRO A 123 -11.496 6.441 4.656 1.00 0.00 O ATOM 1968 CB PRO A 123 -9.227 4.515 6.789 1.00 0.00 C ATOM 1969 CG PRO A 123 -8.078 3.827 6.127 1.00 0.00 C ATOM 1970 CD PRO A 123 -8.195 4.132 4.666 1.00 0.00 C ATOM 0 HA PRO A 123 -11.202 4.025 5.925 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.934 5.498 7.158 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -9.582 3.945 7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.128 4.185 6.525 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.113 2.752 6.304 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -7.699 5.067 4.405 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.748 3.351 4.050 1.00 0.00 H new ATOM 1978 N ASP A 124 -10.562 6.876 6.663 1.00 0.00 N ATOM 1979 CA ASP A 124 -11.008 8.271 6.707 1.00 0.00 C ATOM 1980 C ASP A 124 -12.533 8.352 6.812 1.00 0.00 C ATOM 1981 O ASP A 124 -13.240 7.431 6.409 1.00 0.00 O ATOM 1982 CB ASP A 124 -10.504 9.039 5.478 1.00 0.00 C ATOM 1983 CG ASP A 124 -11.628 9.634 4.650 1.00 0.00 C ATOM 1984 OD1 ASP A 124 -12.329 8.863 3.960 1.00 0.00 O ATOM 1985 OD2 ASP A 124 -11.807 10.868 4.692 1.00 0.00 O ATOM 0 H ASP A 124 -10.025 6.583 7.479 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.584 8.736 7.597 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.838 9.838 5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.915 8.368 4.853 1.00 0.00 H new ATOM 1990 N PRO A 125 -13.063 9.456 7.372 1.00 0.00 N ATOM 1991 CA PRO A 125 -14.510 9.642 7.542 1.00 0.00 C ATOM 1992 C PRO A 125 -15.280 9.616 6.225 1.00 0.00 C ATOM 1993 O PRO A 125 -16.423 9.160 6.178 1.00 0.00 O ATOM 1994 CB PRO A 125 -14.631 11.020 8.203 1.00 0.00 C ATOM 1995 CG PRO A 125 -13.326 11.693 7.951 1.00 0.00 C ATOM 1996 CD PRO A 125 -12.299 10.600 7.898 1.00 0.00 C ATOM 0 HA PRO A 125 -14.941 8.832 8.130 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -15.456 11.590 7.776 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -14.826 10.928 9.271 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -13.350 12.252 7.015 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -13.096 12.406 8.742 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.464 10.861 7.248 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.882 10.389 8.883 1.00 0.00 H new ATOM 2004 N TRP A 126 -14.656 10.110 5.160 1.00 0.00 N ATOM 2005 CA TRP A 126 -15.298 10.141 3.849 1.00 0.00 C ATOM 2006 C TRP A 126 -15.677 8.735 3.390 1.00 0.00 C ATOM 2007 O TRP A 126 -16.582 8.561 2.573 1.00 0.00 O ATOM 2008 CB TRP A 126 -14.375 10.796 2.817 1.00 0.00 C ATOM 2009 CG TRP A 126 -14.943 10.807 1.431 1.00 0.00 C ATOM 2010 CD1 TRP A 126 -14.548 10.034 0.377 1.00 0.00 C ATOM 2011 CD2 TRP A 126 -16.011 11.629 0.947 1.00 0.00 C ATOM 2012 NE1 TRP A 126 -15.303 10.328 -0.733 1.00 0.00 N ATOM 2013 CE2 TRP A 126 -16.208 11.303 -0.408 1.00 0.00 C ATOM 2014 CE3 TRP A 126 -16.820 12.610 1.528 1.00 0.00 C ATOM 2015 CZ2 TRP A 126 -17.180 11.922 -1.189 1.00 0.00 C ATOM 2016 CZ3 TRP A 126 -17.785 13.223 0.751 1.00 0.00 C ATOM 2017 CH2 TRP A 126 -17.957 12.878 -0.595 1.00 0.00 C ATOM 0 H TRP A 126 -13.711 10.493 5.178 1.00 0.00 H new ATOM 0 HA TRP A 126 -16.210 10.732 3.937 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -14.168 11.821 3.125 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -13.422 10.268 2.807 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -13.758 9.299 0.411 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -15.205 9.891 -1.650 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -16.693 12.884 2.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -17.316 11.657 -2.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -18.417 13.981 1.190 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -18.719 13.377 -1.176 1.00 0.00 H new ATOM 2028 N TYR A 127 -14.979 7.734 3.918 1.00 0.00 N ATOM 2029 CA TYR A 127 -15.245 6.346 3.553 1.00 0.00 C ATOM 2030 C TYR A 127 -15.820 5.553 4.727 1.00 0.00 C ATOM 2031 O TYR A 127 -16.925 5.018 4.642 1.00 0.00 O ATOM 2032 CB TYR A 127 -13.964 5.673 3.058 1.00 0.00 C ATOM 2033 CG TYR A 127 -13.424 6.248 1.766 1.00 0.00 C ATOM 2034 CD1 TYR A 127 -14.180 6.221 0.601 1.00 0.00 C ATOM 2035 CD2 TYR A 127 -12.154 6.813 1.710 1.00 0.00 C ATOM 2036 CE1 TYR A 127 -13.686 6.740 -0.582 1.00 0.00 C ATOM 2037 CE2 TYR A 127 -11.654 7.336 0.533 1.00 0.00 C ATOM 2038 CZ TYR A 127 -12.424 7.297 -0.611 1.00 0.00 C ATOM 2039 OH TYR A 127 -11.931 7.815 -1.786 1.00 0.00 O ATOM 0 H TYR A 127 -14.228 7.857 4.597 1.00 0.00 H new ATOM 0 HA TYR A 127 -15.986 6.355 2.754 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -13.199 5.760 3.830 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -14.156 4.609 2.918 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.169 5.788 0.619 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -11.548 6.843 2.603 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -14.286 6.709 -1.480 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.666 7.773 0.509 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.030 8.169 -1.635 1.00 0.00 H new ATOM 2049 N SER A 128 -15.058 5.469 5.816 1.00 0.00 N ATOM 2050 CA SER A 128 -15.491 4.724 6.995 1.00 0.00 C ATOM 2051 C SER A 128 -16.377 5.576 7.901 1.00 0.00 C ATOM 2052 O SER A 128 -17.518 5.213 8.182 1.00 0.00 O ATOM 2053 CB SER A 128 -14.277 4.222 7.779 1.00 0.00 C ATOM 2054 OG SER A 128 -13.232 3.832 6.905 1.00 0.00 O ATOM 0 H SER A 128 -14.141 5.906 5.906 1.00 0.00 H new ATOM 0 HA SER A 128 -16.078 3.872 6.651 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.922 5.006 8.448 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.567 3.377 8.404 1.00 0.00 H new ATOM 0 HG SER A 128 -12.534 3.371 7.415 1.00 0.00 H new ATOM 2060 N GLY A 129 -15.847 6.708 8.356 1.00 0.00 N ATOM 2061 CA GLY A 129 -16.616 7.581 9.224 1.00 0.00 C ATOM 2062 C GLY A 129 -15.768 8.259 10.284 1.00 0.00 C ATOM 2063 O GLY A 129 -16.179 9.266 10.860 1.00 0.00 O ATOM 0 H GLY A 129 -14.905 7.034 8.141 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -17.110 8.342 8.620 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -17.401 7.001 9.710 1.00 0.00 H new ATOM 2067 N ASN A 130 -14.585 7.709 10.549 1.00 0.00 N ATOM 2068 CA ASN A 130 -13.693 8.278 11.554 1.00 0.00 C ATOM 2069 C ASN A 130 -12.295 8.513 10.987 1.00 0.00 C ATOM 2070 O ASN A 130 -11.939 7.975 9.939 1.00 0.00 O ATOM 2071 CB ASN A 130 -13.616 7.356 12.773 1.00 0.00 C ATOM 2072 CG ASN A 130 -13.420 8.123 14.066 1.00 0.00 C ATOM 2073 OD1 ASN A 130 -12.219 8.651 14.263 1.00 0.00 O flip ATOM 2074 ND2 ASN A 130 -14.338 8.238 14.878 1.00 0.00 N flip ATOM 0 H ASN A 130 -14.224 6.875 10.085 1.00 0.00 H new ATOM 0 HA ASN A 130 -14.101 9.242 11.857 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -14.531 6.767 12.838 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -12.793 6.653 12.642 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -15.246 7.815 14.685 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -14.191 8.756 15.744 1.00 0.00 H new ATOM 2081 N PHE A 131 -11.509 9.322 11.693 1.00 0.00 N ATOM 2082 CA PHE A 131 -10.147 9.636 11.271 1.00 0.00 C ATOM 2083 C PHE A 131 -9.159 8.609 11.819 1.00 0.00 C ATOM 2084 O PHE A 131 -8.217 8.213 11.133 1.00 0.00 O ATOM 2085 CB PHE A 131 -9.751 11.040 11.740 1.00 0.00 C ATOM 2086 CG PHE A 131 -10.914 11.986 11.870 1.00 0.00 C ATOM 2087 CD1 PHE A 131 -11.333 12.743 10.788 1.00 0.00 C ATOM 2088 CD2 PHE A 131 -11.585 12.118 13.076 1.00 0.00 C ATOM 2089 CE1 PHE A 131 -12.400 13.613 10.905 1.00 0.00 C ATOM 2090 CE2 PHE A 131 -12.653 12.986 13.198 1.00 0.00 C ATOM 2091 CZ PHE A 131 -13.061 13.735 12.113 1.00 0.00 C ATOM 0 H PHE A 131 -11.793 9.773 12.563 1.00 0.00 H new ATOM 0 HA PHE A 131 -10.116 9.603 10.182 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -9.248 10.963 12.704 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -9.031 11.458 11.037 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -10.820 12.652 9.842 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -11.269 11.536 13.929 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -12.717 14.197 10.054 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -13.169 13.078 14.142 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.895 14.415 12.207 1.00 0.00 H new ATOM 2101 N ASP A 132 -9.381 8.185 13.060 1.00 0.00 N ATOM 2102 CA ASP A 132 -8.517 7.204 13.712 1.00 0.00 C ATOM 2103 C ASP A 132 -8.411 5.923 12.887 1.00 0.00 C ATOM 2104 O ASP A 132 -7.459 5.154 13.036 1.00 0.00 O ATOM 2105 CB ASP A 132 -9.041 6.880 15.113 1.00 0.00 C ATOM 2106 CG ASP A 132 -8.003 7.129 16.191 1.00 0.00 C ATOM 2107 OD1 ASP A 132 -6.814 6.824 15.954 1.00 0.00 O ATOM 2108 OD2 ASP A 132 -8.378 7.627 17.273 1.00 0.00 O ATOM 0 H ASP A 132 -10.157 8.508 13.638 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.521 7.640 13.794 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.924 7.485 15.316 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.354 5.837 15.148 1.00 0.00 H new ATOM 2113 N GLU A 133 -9.399 5.694 12.027 1.00 0.00 N ATOM 2114 CA GLU A 133 -9.424 4.499 11.188 1.00 0.00 C ATOM 2115 C GLU A 133 -8.161 4.393 10.340 1.00 0.00 C ATOM 2116 O GLU A 133 -7.503 3.354 10.323 1.00 0.00 O ATOM 2117 CB GLU A 133 -10.654 4.508 10.276 1.00 0.00 C ATOM 2118 CG GLU A 133 -11.901 5.070 10.936 1.00 0.00 C ATOM 2119 CD GLU A 133 -12.939 4.004 11.229 1.00 0.00 C ATOM 2120 OE1 GLU A 133 -12.588 2.807 11.199 1.00 0.00 O ATOM 2121 OE2 GLU A 133 -14.105 4.369 11.491 1.00 0.00 O ATOM 0 H GLU A 133 -10.193 6.320 11.892 1.00 0.00 H new ATOM 0 HA GLU A 133 -9.472 3.634 11.850 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.430 5.094 9.385 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.857 3.490 9.945 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.623 5.566 11.866 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -12.339 5.830 10.288 1.00 0.00 H new ATOM 2128 N THR A 134 -7.831 5.473 9.635 1.00 0.00 N ATOM 2129 CA THR A 134 -6.650 5.503 8.776 1.00 0.00 C ATOM 2130 C THR A 134 -5.418 4.960 9.490 1.00 0.00 C ATOM 2131 O THR A 134 -4.644 4.199 8.914 1.00 0.00 O ATOM 2132 CB THR A 134 -6.351 6.930 8.280 1.00 0.00 C ATOM 2133 OG1 THR A 134 -6.180 7.814 9.395 1.00 0.00 O ATOM 2134 CG2 THR A 134 -7.476 7.437 7.391 1.00 0.00 C ATOM 0 H THR A 134 -8.367 6.341 9.642 1.00 0.00 H new ATOM 0 HA THR A 134 -6.876 4.864 7.922 1.00 0.00 H new ATOM 0 HB THR A 134 -5.430 6.903 7.697 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.038 7.932 9.854 1.00 0.00 H new ATOM 0 HG21 THR A 134 -7.245 8.447 7.052 1.00 0.00 H new ATOM 0 HG22 THR A 134 -7.582 6.780 6.528 1.00 0.00 H new ATOM 0 HG23 THR A 134 -8.408 7.449 7.955 1.00 0.00 H new ATOM 2142 N TYR A 135 -5.238 5.358 10.743 1.00 0.00 N ATOM 2143 CA TYR A 135 -4.093 4.912 11.527 1.00 0.00 C ATOM 2144 C TYR A 135 -4.170 3.419 11.827 1.00 0.00 C ATOM 2145 O TYR A 135 -3.166 2.713 11.755 1.00 0.00 O ATOM 2146 CB TYR A 135 -4.006 5.698 12.836 1.00 0.00 C ATOM 2147 CG TYR A 135 -2.957 5.174 13.793 1.00 0.00 C ATOM 2148 CD1 TYR A 135 -1.607 5.209 13.463 1.00 0.00 C ATOM 2149 CD2 TYR A 135 -3.317 4.644 15.025 1.00 0.00 C ATOM 2150 CE1 TYR A 135 -0.647 4.732 14.335 1.00 0.00 C ATOM 2151 CE2 TYR A 135 -2.363 4.165 15.903 1.00 0.00 C ATOM 2152 CZ TYR A 135 -1.030 4.211 15.554 1.00 0.00 C ATOM 2153 OH TYR A 135 -0.077 3.735 16.424 1.00 0.00 O ATOM 0 H TYR A 135 -5.869 5.988 11.238 1.00 0.00 H new ATOM 0 HA TYR A 135 -3.197 5.095 10.935 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.789 6.742 12.609 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.978 5.675 13.328 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.304 5.616 12.510 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -4.360 4.605 15.302 1.00 0.00 H new ATOM 0 HE1 TYR A 135 0.398 4.767 14.064 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -2.660 3.757 16.858 1.00 0.00 H new ATOM 0 HH TYR A 135 -0.513 3.404 17.237 1.00 0.00 H new ATOM 2163 N LYS A 136 -5.357 2.945 12.183 1.00 0.00 N ATOM 2164 CA LYS A 136 -5.552 1.536 12.514 1.00 0.00 C ATOM 2165 C LYS A 136 -5.133 0.614 11.368 1.00 0.00 C ATOM 2166 O LYS A 136 -4.303 -0.279 11.553 1.00 0.00 O ATOM 2167 CB LYS A 136 -7.012 1.280 12.884 1.00 0.00 C ATOM 2168 CG LYS A 136 -7.410 1.882 14.222 1.00 0.00 C ATOM 2169 CD LYS A 136 -8.769 1.378 14.679 1.00 0.00 C ATOM 2170 CE LYS A 136 -9.622 2.509 15.232 1.00 0.00 C ATOM 2171 NZ LYS A 136 -10.141 3.391 14.151 1.00 0.00 N ATOM 0 H LYS A 136 -6.201 3.514 12.250 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.914 1.310 13.368 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.654 1.690 12.104 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -7.189 0.205 12.911 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.658 1.634 14.971 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -7.433 2.969 14.141 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.285 0.907 13.842 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.637 0.612 15.444 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.458 2.092 15.794 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.032 3.101 15.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -10.661 4.187 14.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.346 3.755 13.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -10.780 2.847 13.536 1.00 0.00 H new ATOM 2185 N ILE A 137 -5.716 0.823 10.191 1.00 0.00 N ATOM 2186 CA ILE A 137 -5.406 -0.011 9.028 1.00 0.00 C ATOM 2187 C ILE A 137 -3.975 0.199 8.542 1.00 0.00 C ATOM 2188 O ILE A 137 -3.230 -0.762 8.358 1.00 0.00 O ATOM 2189 CB ILE A 137 -6.366 0.246 7.841 1.00 0.00 C ATOM 2190 CG1 ILE A 137 -7.449 1.268 8.207 1.00 0.00 C ATOM 2191 CG2 ILE A 137 -6.992 -1.061 7.371 1.00 0.00 C ATOM 2192 CD1 ILE A 137 -8.565 0.714 9.069 1.00 0.00 C ATOM 0 H ILE A 137 -6.402 1.557 10.015 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.531 -1.038 9.370 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.782 0.666 7.022 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.982 2.103 8.730 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -7.880 1.668 7.289 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.664 -0.863 6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.207 -1.746 7.050 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -7.553 -1.511 8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.287 1.503 9.281 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -9.062 -0.101 8.542 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -8.150 0.341 10.005 1.00 0.00 H new ATOM 2204 N LEU A 138 -3.601 1.452 8.313 1.00 0.00 N ATOM 2205 CA LEU A 138 -2.263 1.780 7.823 1.00 0.00 C ATOM 2206 C LEU A 138 -1.166 1.212 8.725 1.00 0.00 C ATOM 2207 O LEU A 138 -0.198 0.628 8.238 1.00 0.00 O ATOM 2208 CB LEU A 138 -2.101 3.297 7.692 1.00 0.00 C ATOM 2209 CG LEU A 138 -2.485 3.879 6.327 1.00 0.00 C ATOM 2210 CD1 LEU A 138 -1.573 3.336 5.238 1.00 0.00 C ATOM 2211 CD2 LEU A 138 -3.942 3.576 6.001 1.00 0.00 C ATOM 0 H LEU A 138 -4.205 2.261 8.458 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.155 1.318 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.708 3.779 8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.062 3.555 7.900 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.362 4.961 6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.861 3.761 4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.541 3.607 5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.662 2.250 5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.193 3.998 5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.093 2.497 5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.585 4.016 6.764 1.00 0.00 H new ATOM 2223 N SER A 139 -1.311 1.395 10.034 1.00 0.00 N ATOM 2224 CA SER A 139 -0.317 0.906 10.988 1.00 0.00 C ATOM 2225 C SER A 139 -0.184 -0.614 10.931 1.00 0.00 C ATOM 2226 O SER A 139 0.910 -1.139 10.715 1.00 0.00 O ATOM 2227 CB SER A 139 -0.678 1.339 12.411 1.00 0.00 C ATOM 2228 OG SER A 139 0.486 1.551 13.190 1.00 0.00 O ATOM 0 H SER A 139 -2.104 1.876 10.459 1.00 0.00 H new ATOM 0 HA SER A 139 0.642 1.344 10.710 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.268 2.255 12.377 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.299 0.576 12.880 1.00 0.00 H new ATOM 0 HG SER A 139 0.424 2.419 13.641 1.00 0.00 H new ATOM 2234 N LEU A 140 -1.295 -1.316 11.133 1.00 0.00 N ATOM 2235 CA LEU A 140 -1.291 -2.777 11.110 1.00 0.00 C ATOM 2236 C LEU A 140 -0.785 -3.308 9.772 1.00 0.00 C ATOM 2237 O LEU A 140 0.181 -4.069 9.719 1.00 0.00 O ATOM 2238 CB LEU A 140 -2.699 -3.312 11.376 1.00 0.00 C ATOM 2239 CG LEU A 140 -2.832 -4.225 12.594 1.00 0.00 C ATOM 2240 CD1 LEU A 140 -3.597 -3.520 13.703 1.00 0.00 C ATOM 2241 CD2 LEU A 140 -3.525 -5.523 12.210 1.00 0.00 C ATOM 0 H LEU A 140 -2.208 -0.899 11.314 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.616 -3.121 11.894 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.374 -2.465 11.502 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.035 -3.859 10.495 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.834 -4.463 12.961 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.684 -4.183 14.564 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.064 -2.615 13.994 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.593 -3.256 13.347 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.612 -6.163 13.088 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.519 -5.303 11.821 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.941 -6.035 11.445 1.00 0.00 H new ATOM 2253 N ALA A 141 -1.456 -2.908 8.697 1.00 0.00 N ATOM 2254 CA ALA A 141 -1.097 -3.342 7.351 1.00 0.00 C ATOM 2255 C ALA A 141 0.387 -3.140 7.059 1.00 0.00 C ATOM 2256 O ALA A 141 1.039 -4.016 6.495 1.00 0.00 O ATOM 2257 CB ALA A 141 -1.934 -2.595 6.323 1.00 0.00 C ATOM 0 H ALA A 141 -2.258 -2.279 8.733 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.302 -4.411 7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.660 -2.925 5.321 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.991 -2.800 6.496 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.752 -1.524 6.415 1.00 0.00 H new ATOM 2263 N CYS A 142 0.913 -1.978 7.433 1.00 0.00 N ATOM 2264 CA CYS A 142 2.319 -1.665 7.191 1.00 0.00 C ATOM 2265 C CYS A 142 3.243 -2.665 7.879 1.00 0.00 C ATOM 2266 O CYS A 142 4.178 -3.178 7.268 1.00 0.00 O ATOM 2267 CB CYS A 142 2.639 -0.251 7.679 1.00 0.00 C ATOM 2268 SG CYS A 142 4.196 0.413 7.045 1.00 0.00 S ATOM 0 H CYS A 142 0.390 -1.239 7.903 1.00 0.00 H new ATOM 0 HA CYS A 142 2.489 -1.728 6.116 1.00 0.00 H new ATOM 0 HB2 CYS A 142 1.827 0.415 7.388 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.674 -0.253 8.768 1.00 0.00 H new ATOM 0 HG CYS A 142 4.700 1.241 7.912 1.00 0.00 H new ATOM 2274 N LYS A 143 2.981 -2.931 9.155 1.00 0.00 N ATOM 2275 CA LYS A 143 3.800 -3.861 9.926 1.00 0.00 C ATOM 2276 C LYS A 143 3.727 -5.275 9.359 1.00 0.00 C ATOM 2277 O LYS A 143 4.735 -5.827 8.920 1.00 0.00 O ATOM 2278 CB LYS A 143 3.361 -3.865 11.392 1.00 0.00 C ATOM 2279 CG LYS A 143 4.460 -4.284 12.353 1.00 0.00 C ATOM 2280 CD LYS A 143 3.893 -4.751 13.685 1.00 0.00 C ATOM 2281 CE LYS A 143 4.880 -4.528 14.820 1.00 0.00 C ATOM 2282 NZ LYS A 143 5.246 -3.092 14.965 1.00 0.00 N ATOM 0 H LYS A 143 2.209 -2.516 9.677 1.00 0.00 H new ATOM 0 HA LYS A 143 4.834 -3.523 9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.014 -2.867 11.662 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.512 -4.539 11.507 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.048 -5.086 11.906 1.00 0.00 H new ATOM 0 HG3 LYS A 143 5.137 -3.446 12.519 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.968 -4.215 13.896 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.641 -5.810 13.623 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.447 -4.888 15.753 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.780 -5.115 14.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.501 -2.897 15.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 6.056 -2.876 14.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.437 -2.498 14.693 1.00 0.00 H new ATOM 2296 N ASN A 144 2.532 -5.857 9.384 1.00 0.00 N ATOM 2297 CA ASN A 144 2.323 -7.214 8.884 1.00 0.00 C ATOM 2298 C ASN A 144 2.915 -7.396 7.490 1.00 0.00 C ATOM 2299 O ASN A 144 3.642 -8.356 7.235 1.00 0.00 O ATOM 2300 CB ASN A 144 0.830 -7.542 8.858 1.00 0.00 C ATOM 2301 CG ASN A 144 0.438 -8.539 9.930 1.00 0.00 C ATOM 2302 OD1 ASN A 144 0.767 -8.369 11.104 1.00 0.00 O ATOM 2303 ND2 ASN A 144 -0.268 -9.590 9.530 1.00 0.00 N ATOM 0 H ASN A 144 1.690 -5.409 9.746 1.00 0.00 H new ATOM 0 HA ASN A 144 2.835 -7.898 9.561 1.00 0.00 H new ATOM 0 HB2 ASN A 144 0.257 -6.625 8.992 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.566 -7.943 7.879 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -0.559 -10.296 10.206 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -0.519 -9.691 8.547 1.00 0.00 H new ATOM 2310 N LEU A 145 2.595 -6.473 6.588 1.00 0.00 N ATOM 2311 CA LEU A 145 3.089 -6.538 5.217 1.00 0.00 C ATOM 2312 C LEU A 145 4.612 -6.449 5.172 1.00 0.00 C ATOM 2313 O LEU A 145 5.256 -7.159 4.403 1.00 0.00 O ATOM 2314 CB LEU A 145 2.481 -5.413 4.376 1.00 0.00 C ATOM 2315 CG LEU A 145 2.518 -5.640 2.865 1.00 0.00 C ATOM 2316 CD1 LEU A 145 1.533 -6.727 2.464 1.00 0.00 C ATOM 2317 CD2 LEU A 145 2.216 -4.343 2.126 1.00 0.00 C ATOM 0 H LEU A 145 1.996 -5.671 6.782 1.00 0.00 H new ATOM 0 HA LEU A 145 2.788 -7.500 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.444 -5.272 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.008 -4.486 4.601 1.00 0.00 H new ATOM 0 HG LEU A 145 3.520 -5.969 2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.573 -6.875 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.794 -7.658 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.525 -6.429 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.246 -4.521 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.225 -3.986 2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.960 -3.592 2.390 1.00 0.00 H new ATOM 2329 N LEU A 146 5.179 -5.570 5.992 1.00 0.00 N ATOM 2330 CA LEU A 146 6.628 -5.387 6.036 1.00 0.00 C ATOM 2331 C LEU A 146 7.341 -6.679 6.420 1.00 0.00 C ATOM 2332 O LEU A 146 8.341 -7.054 5.805 1.00 0.00 O ATOM 2333 CB LEU A 146 6.991 -4.283 7.029 1.00 0.00 C ATOM 2334 CG LEU A 146 7.907 -3.191 6.480 1.00 0.00 C ATOM 2335 CD1 LEU A 146 7.472 -1.826 6.987 1.00 0.00 C ATOM 2336 CD2 LEU A 146 9.351 -3.469 6.869 1.00 0.00 C ATOM 0 H LEU A 146 4.659 -4.973 6.635 1.00 0.00 H new ATOM 0 HA LEU A 146 6.957 -5.100 5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.071 -3.819 7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.473 -4.738 7.894 1.00 0.00 H new ATOM 0 HG LEU A 146 7.834 -3.192 5.392 1.00 0.00 H new ATOM 0 HD11 LEU A 146 8.136 -1.060 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 146 6.450 -1.626 6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.517 -1.811 8.076 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.993 -2.683 6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.437 -3.493 7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.659 -4.431 6.460 1.00 0.00 H new ATOM 2348 N VAL A 147 6.827 -7.350 7.443 1.00 0.00 N ATOM 2349 CA VAL A 147 7.417 -8.595 7.921 1.00 0.00 C ATOM 2350 C VAL A 147 7.303 -9.707 6.881 1.00 0.00 C ATOM 2351 O VAL A 147 8.294 -10.348 6.533 1.00 0.00 O ATOM 2352 CB VAL A 147 6.753 -9.060 9.232 1.00 0.00 C ATOM 2353 CG1 VAL A 147 7.457 -10.290 9.784 1.00 0.00 C ATOM 2354 CG2 VAL A 147 6.752 -7.934 10.255 1.00 0.00 C ATOM 0 H VAL A 147 6.000 -7.052 7.960 1.00 0.00 H new ATOM 0 HA VAL A 147 8.472 -8.391 8.105 1.00 0.00 H new ATOM 0 HB VAL A 147 5.719 -9.330 9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 147 6.973 -10.602 10.709 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.402 -11.099 9.055 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.502 -10.052 9.984 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.280 -8.279 11.175 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.778 -7.632 10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.197 -7.083 9.859 1.00 0.00 H new ATOM 2364 N PHE A 148 6.089 -9.935 6.397 1.00 0.00 N ATOM 2365 CA PHE A 148 5.840 -10.976 5.405 1.00 0.00 C ATOM 2366 C PHE A 148 6.573 -10.695 4.095 1.00 0.00 C ATOM 2367 O PHE A 148 6.957 -11.620 3.379 1.00 0.00 O ATOM 2368 CB PHE A 148 4.338 -11.104 5.146 1.00 0.00 C ATOM 2369 CG PHE A 148 3.981 -12.212 4.198 1.00 0.00 C ATOM 2370 CD1 PHE A 148 4.172 -13.538 4.554 1.00 0.00 C ATOM 2371 CD2 PHE A 148 3.450 -11.928 2.951 1.00 0.00 C ATOM 2372 CE1 PHE A 148 3.842 -14.558 3.683 1.00 0.00 C ATOM 2373 CE2 PHE A 148 3.117 -12.944 2.076 1.00 0.00 C ATOM 2374 CZ PHE A 148 3.314 -14.261 2.442 1.00 0.00 C ATOM 0 H PHE A 148 5.259 -9.412 6.675 1.00 0.00 H new ATOM 0 HA PHE A 148 6.222 -11.915 5.806 1.00 0.00 H new ATOM 0 HB2 PHE A 148 3.828 -11.271 6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 148 3.966 -10.161 4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 148 4.584 -13.776 5.524 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.294 -10.900 2.659 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.997 -15.587 3.972 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.703 -12.709 1.107 1.00 0.00 H new ATOM 0 HZ PHE A 148 3.056 -15.057 1.759 1.00 0.00 H new ATOM 2384 N LEU A 149 6.759 -9.416 3.780 1.00 0.00 N ATOM 2385 CA LEU A 149 7.438 -9.025 2.547 1.00 0.00 C ATOM 2386 C LEU A 149 8.918 -9.398 2.587 1.00 0.00 C ATOM 2387 O LEU A 149 9.425 -10.051 1.676 1.00 0.00 O ATOM 2388 CB LEU A 149 7.283 -7.522 2.300 1.00 0.00 C ATOM 2389 CG LEU A 149 7.498 -7.079 0.852 1.00 0.00 C ATOM 2390 CD1 LEU A 149 6.315 -7.489 -0.012 1.00 0.00 C ATOM 2391 CD2 LEU A 149 7.716 -5.575 0.783 1.00 0.00 C ATOM 0 H LEU A 149 6.451 -8.635 4.359 1.00 0.00 H new ATOM 0 HA LEU A 149 6.971 -9.569 1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.284 -7.219 2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.991 -6.990 2.936 1.00 0.00 H new ATOM 0 HG LEU A 149 8.390 -7.573 0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.485 -7.166 -1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.204 -8.573 0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.407 -7.022 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.867 -5.277 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 149 6.842 -5.062 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.595 -5.307 1.369 1.00 0.00 H new ATOM 2403 N SER A 150 9.609 -8.978 3.644 1.00 0.00 N ATOM 2404 CA SER A 150 11.031 -9.274 3.788 1.00 0.00 C ATOM 2405 C SER A 150 11.462 -9.220 5.250 1.00 0.00 C ATOM 2406 O SER A 150 12.166 -8.298 5.666 1.00 0.00 O ATOM 2407 CB SER A 150 11.860 -8.288 2.964 1.00 0.00 C ATOM 2408 OG SER A 150 11.072 -7.190 2.537 1.00 0.00 O ATOM 0 H SER A 150 9.210 -8.435 4.409 1.00 0.00 H new ATOM 0 HA SER A 150 11.202 -10.286 3.420 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.699 -7.928 3.559 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.280 -8.797 2.097 1.00 0.00 H new ATOM 0 HG SER A 150 11.658 -6.456 2.256 1.00 0.00 H new ATOM 2414 N LYS A 151 11.039 -10.217 6.024 1.00 0.00 N ATOM 2415 CA LYS A 151 11.383 -10.290 7.443 1.00 0.00 C ATOM 2416 C LYS A 151 10.807 -11.551 8.080 1.00 0.00 C ATOM 2417 O LYS A 151 11.096 -11.862 9.236 1.00 0.00 O ATOM 2418 CB LYS A 151 10.866 -9.055 8.183 1.00 0.00 C ATOM 2419 CG LYS A 151 11.535 -8.823 9.528 1.00 0.00 C ATOM 2420 CD LYS A 151 10.740 -7.853 10.387 1.00 0.00 C ATOM 2421 CE LYS A 151 10.888 -6.420 9.901 1.00 0.00 C ATOM 2422 NZ LYS A 151 12.301 -5.955 9.960 1.00 0.00 N ATOM 0 H LYS A 151 10.457 -10.986 5.693 1.00 0.00 H new ATOM 0 HA LYS A 151 12.470 -10.325 7.522 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.018 -8.177 7.556 1.00 0.00 H new ATOM 0 HB3 LYS A 151 9.791 -9.157 8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 151 11.639 -9.773 10.052 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.541 -8.433 9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 151 9.687 -8.135 10.374 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.076 -7.923 11.421 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.524 -6.345 8.876 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.265 -5.765 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 12.391 -5.052 9.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.582 -5.824 10.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.919 -6.664 9.516 1.00 0.00 H new ATOM 2436 N HIS A 152 9.986 -12.270 7.321 1.00 0.00 N ATOM 2437 CA HIS A 152 9.364 -13.495 7.812 1.00 0.00 C ATOM 2438 C HIS A 152 10.219 -14.713 7.487 1.00 0.00 C ATOM 2439 O HIS A 152 10.659 -15.432 8.384 1.00 0.00 O ATOM 2440 CB HIS A 152 7.970 -13.657 7.203 1.00 0.00 C ATOM 2441 CG HIS A 152 6.887 -13.833 8.221 1.00 0.00 C ATOM 2442 ND1 HIS A 152 7.122 -13.835 9.581 1.00 0.00 N ATOM 2443 CD2 HIS A 152 5.553 -14.011 8.072 1.00 0.00 C ATOM 2444 CE1 HIS A 152 5.979 -14.009 10.223 1.00 0.00 C ATOM 2445 NE2 HIS A 152 5.014 -14.118 9.330 1.00 0.00 N ATOM 0 H HIS A 152 9.736 -12.025 6.363 1.00 0.00 H new ATOM 0 HA HIS A 152 9.277 -13.420 8.896 1.00 0.00 H new ATOM 0 HB2 HIS A 152 7.745 -12.782 6.594 1.00 0.00 H new ATOM 0 HB3 HIS A 152 7.973 -14.518 6.535 1.00 0.00 H new ATOM 0 HD2 HIS A 152 5.014 -14.060 7.138 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.856 -14.054 11.295 1.00 0.00 H new ATOM 0 HE2 HIS A 152 4.026 -14.259 9.541 1.00 0.00 H new ATOM 2454 N HIS A 153 10.448 -14.944 6.198 1.00 0.00 N ATOM 2455 CA HIS A 153 11.250 -16.081 5.756 1.00 0.00 C ATOM 2456 C HIS A 153 12.647 -15.636 5.333 1.00 0.00 C ATOM 2457 O HIS A 153 13.043 -14.492 5.562 1.00 0.00 O ATOM 2458 CB HIS A 153 10.557 -16.798 4.598 1.00 0.00 C ATOM 2459 CG HIS A 153 10.192 -18.216 4.907 1.00 0.00 C ATOM 2460 ND1 HIS A 153 9.406 -18.574 5.982 1.00 0.00 N ATOM 2461 CD2 HIS A 153 10.508 -19.372 4.275 1.00 0.00 C ATOM 2462 CE1 HIS A 153 9.256 -19.887 5.999 1.00 0.00 C ATOM 2463 NE2 HIS A 153 9.914 -20.394 4.973 1.00 0.00 N ATOM 0 H HIS A 153 10.090 -14.360 5.442 1.00 0.00 H new ATOM 0 HA HIS A 153 11.350 -16.770 6.595 1.00 0.00 H new ATOM 0 HB2 HIS A 153 9.654 -16.249 4.329 1.00 0.00 H new ATOM 0 HB3 HIS A 153 11.212 -16.781 3.727 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.115 -19.471 3.387 1.00 0.00 H new ATOM 0 HE1 HIS A 153 8.691 -20.449 6.728 1.00 0.00 H new ATOM 0 HE2 HIS A 153 9.972 -21.385 4.737 1.00 0.00 H new ATOM 2472 N HIS A 154 13.390 -16.550 4.715 1.00 0.00 N ATOM 2473 CA HIS A 154 14.745 -16.260 4.258 1.00 0.00 C ATOM 2474 C HIS A 154 15.043 -16.992 2.953 1.00 0.00 C ATOM 2475 O HIS A 154 14.139 -17.536 2.316 1.00 0.00 O ATOM 2476 CB HIS A 154 15.763 -16.665 5.328 1.00 0.00 C ATOM 2477 CG HIS A 154 16.399 -15.501 6.024 1.00 0.00 C ATOM 2478 ND1 HIS A 154 16.203 -15.222 7.360 1.00 0.00 N ATOM 2479 CD2 HIS A 154 17.238 -14.544 5.562 1.00 0.00 C ATOM 2480 CE1 HIS A 154 16.894 -14.144 7.690 1.00 0.00 C ATOM 2481 NE2 HIS A 154 17.530 -13.714 6.617 1.00 0.00 N ATOM 0 H HIS A 154 13.075 -17.500 4.519 1.00 0.00 H new ATOM 0 HA HIS A 154 14.823 -15.187 4.080 1.00 0.00 H new ATOM 0 HB2 HIS A 154 15.268 -17.294 6.068 1.00 0.00 H new ATOM 0 HB3 HIS A 154 16.542 -17.270 4.865 1.00 0.00 H new ATOM 0 HD2 HIS A 154 17.609 -14.451 4.552 1.00 0.00 H new ATOM 0 HE1 HIS A 154 16.931 -13.693 8.670 1.00 0.00 H new ATOM 0 HE2 HIS A 154 18.140 -12.897 6.577 1.00 0.00 H new ATOM 2490 N HIS A 155 16.316 -17.003 2.562 1.00 0.00 N ATOM 2491 CA HIS A 155 16.739 -17.670 1.334 1.00 0.00 C ATOM 2492 C HIS A 155 15.964 -17.143 0.128 1.00 0.00 C ATOM 2493 O HIS A 155 15.710 -17.876 -0.828 1.00 0.00 O ATOM 2494 CB HIS A 155 16.549 -19.183 1.460 1.00 0.00 C ATOM 2495 CG HIS A 155 17.703 -19.977 0.928 1.00 0.00 C ATOM 2496 ND1 HIS A 155 18.991 -19.844 1.400 1.00 0.00 N ATOM 2497 CD2 HIS A 155 17.755 -20.920 -0.043 1.00 0.00 C ATOM 2498 CE1 HIS A 155 19.787 -20.669 0.742 1.00 0.00 C ATOM 2499 NE2 HIS A 155 19.061 -21.334 -0.138 1.00 0.00 N ATOM 0 H HIS A 155 17.073 -16.556 3.080 1.00 0.00 H new ATOM 0 HA HIS A 155 17.797 -17.455 1.180 1.00 0.00 H new ATOM 0 HB2 HIS A 155 16.397 -19.436 2.509 1.00 0.00 H new ATOM 0 HB3 HIS A 155 15.643 -19.473 0.928 1.00 0.00 H new ATOM 0 HD2 HIS A 155 16.924 -21.279 -0.632 1.00 0.00 H new ATOM 0 HE1 HIS A 155 20.850 -20.780 0.898 1.00 0.00 H new ATOM 0 HE2 HIS A 155 19.413 -22.041 -0.784 1.00 0.00 H new ATOM 2508 N HIS A 156 15.594 -15.866 0.180 1.00 0.00 N ATOM 2509 CA HIS A 156 14.853 -15.238 -0.908 1.00 0.00 C ATOM 2510 C HIS A 156 15.319 -13.802 -1.124 1.00 0.00 C ATOM 2511 O HIS A 156 14.970 -13.218 -2.172 1.00 0.00 O ATOM 2512 CB HIS A 156 13.351 -15.257 -0.612 1.00 0.00 C ATOM 2513 CG HIS A 156 12.577 -16.184 -1.496 1.00 0.00 C ATOM 2514 ND1 HIS A 156 12.069 -17.391 -1.063 1.00 0.00 N ATOM 2515 CD2 HIS A 156 12.218 -16.074 -2.798 1.00 0.00 C ATOM 2516 CE1 HIS A 156 11.433 -17.983 -2.059 1.00 0.00 C ATOM 2517 NE2 HIS A 156 11.509 -17.204 -3.122 1.00 0.00 N ATOM 2518 OXT HIS A 156 16.029 -13.274 -0.243 1.00 0.00 O ATOM 0 H HIS A 156 15.796 -15.246 0.965 1.00 0.00 H new ATOM 0 HA HIS A 156 15.044 -15.807 -1.818 1.00 0.00 H new ATOM 0 HB2 HIS A 156 13.198 -15.547 0.427 1.00 0.00 H new ATOM 0 HB3 HIS A 156 12.955 -14.248 -0.723 1.00 0.00 H new ATOM 0 HD2 HIS A 156 12.447 -15.250 -3.458 1.00 0.00 H new ATOM 0 HE1 HIS A 156 10.936 -18.941 -2.011 1.00 0.00 H new ATOM 0 HE2 HIS A 156 11.106 -17.409 -4.036 1.00 0.00 H new TER 2527 HIS A 156