USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1192 hydrogens (9 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 99 SER OG : rot 180:sc=-0.000689 USER MOD Set 1.2: A 117 LYS NZ :NH3+ -168:sc= 0.363 (180deg=0) USER MOD Set 1.3: A 145 THR OG1 : rot -70:sc= 0.343 USER MOD Set 2.1: A 120 GLN : amide:sc= 0.238 K(o=0.47,f=-0.88) USER MOD Set 2.2: A 122 THR OG1 : rot 140:sc= 0.229 USER MOD Set 3.1: A 83 MET CE :methyl 170:sc= -5.51! (180deg=-6.61!) USER MOD Set 3.2: A 94 LYS NZ :NH3+ 175:sc= 1.41 (180deg=1.28) USER MOD Set 4.1: A 62 HIS : +bothHN:sc= 0.869 K(o=-0.94,f=-7.1!) USER MOD Set 4.2: A 70 TYR OH : rot -68:sc= -1.8! USER MOD Set 5.1: A 35 THR OG1 : rot 142:sc= 1.1 USER MOD Set 5.2: A 38 GLN : amide:sc= 0.764 K(o=1.9,f=-1.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -137:sc= 1.25 (180deg=0.596) USER MOD Single : A 2 GLN : amide:sc= -0.189 K(o=-0.19,f=-0.9) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN :FLIP amide:sc= -0.0355 F(o=-0.85,f=-0.036) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 171:sc= 1.22 (180deg=1.1) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 135:sc= 0.983 (180deg=0.352) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -4.35! C(o=-4.3!,f=-9.4!) USER MOD Single : A 44 SER OG : rot -54:sc= -1.78! USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0.371 X(o=0.37,f=-0.051) USER MOD Single : A 56 ASN : amide:sc= -0.687 X(o=-0.69,f=-0.47) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -103:sc= -3.1! USER MOD Single : A 69 ASN : amide:sc= -0.251 K(o=-0.25,f=-2.7!) USER MOD Single : A 71 GLN : amide:sc= -6.09! C(o=-6.1!,f=-9.9!) USER MOD Single : A 73 THR OG1 : rot -95:sc= 0.515 USER MOD Single : A 74 ASN : amide:sc= 0.0646 K(o=0.065,f=-1.1) USER MOD Single : A 76 LYS NZ :NH3+ -165:sc= 0.354 (180deg=0.0144) USER MOD Single : A 79 LYS NZ :NH3+ -160:sc= 0.131 (180deg=-0.233) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -87:sc= 2.06 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 164:sc= 1.11 (180deg=0.174) USER MOD Single : A 90 ASN : amide:sc=-0.00202 X(o=-0.002,f=-0.01) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.538 USER MOD Single : A 95 TYR OH : rot 73:sc= 0.429 USER MOD Single : A 96 LYS NZ :NH3+ 155:sc= -0.118 (180deg=-0.528) USER MOD Single : A 97 MET CE :methyl -140:sc= -0.464 (180deg=-4.77!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -173:sc= 1.95 (180deg=1.74) USER MOD Single : A 106 THR OG1 : rot -37:sc= 0.938 USER MOD Single : A 114 GLN : amide:sc= -0.139 K(o=-0.14,f=-0.75) USER MOD Single : A 115 LYS NZ :NH3+ -151:sc= 1.14 (180deg=0.536) USER MOD Single : A 119 LYS NZ :NH3+ -133:sc= 0.241 (180deg=-0.062) USER MOD Single : A 125 THR OG1 : rot 139:sc= -0.359 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -1.8 X(o=-1.8,f=-1.4) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -34:sc= 0.337 USER MOD Single : A 138 LYS NZ :NH3+ -160:sc= 1.06 (180deg=-0.54) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.218 -0.716 -9.811 1.00 0.00 N ATOM 2 CA MET A 1 -8.809 0.245 -8.855 1.00 0.00 C ATOM 3 C MET A 1 -7.772 1.286 -8.469 1.00 0.00 C ATOM 4 O MET A 1 -6.571 1.019 -8.519 1.00 0.00 O ATOM 5 CB MET A 1 -9.327 -0.480 -7.602 1.00 0.00 C ATOM 6 CG MET A 1 -8.241 -1.127 -6.742 1.00 0.00 C ATOM 7 SD MET A 1 -7.375 -2.481 -7.568 1.00 0.00 S ATOM 8 CE MET A 1 -6.284 -3.046 -6.259 1.00 0.00 C ATOM 0 H1 MET A 1 -8.899 -0.911 -10.573 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.350 -0.312 -10.217 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.989 -1.602 -9.316 1.00 0.00 H new ATOM 0 HA MET A 1 -9.654 0.740 -9.334 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.880 0.232 -6.989 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.033 -1.250 -7.911 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.516 -0.366 -6.453 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.692 -1.502 -5.823 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.684 -3.881 -6.620 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.626 -2.231 -5.957 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.878 -3.369 -5.404 1.00 0.00 H new ATOM 17 N GLN A 2 -8.229 2.472 -8.091 1.00 0.00 N ATOM 18 CA GLN A 2 -7.319 3.563 -7.775 1.00 0.00 C ATOM 19 C GLN A 2 -6.695 3.382 -6.401 1.00 0.00 C ATOM 20 O GLN A 2 -6.854 2.342 -5.758 1.00 0.00 O ATOM 21 CB GLN A 2 -8.032 4.913 -7.838 1.00 0.00 C ATOM 22 CG GLN A 2 -8.712 5.185 -9.170 1.00 0.00 C ATOM 23 CD GLN A 2 -7.772 5.045 -10.352 1.00 0.00 C ATOM 24 OE1 GLN A 2 -6.572 5.296 -10.249 1.00 0.00 O ATOM 25 NE2 GLN A 2 -8.317 4.640 -11.484 1.00 0.00 N ATOM 0 H GLN A 2 -9.218 2.702 -7.996 1.00 0.00 H new ATOM 0 HA GLN A 2 -6.528 3.546 -8.525 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -8.778 4.957 -7.044 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -7.309 5.705 -7.641 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -9.547 4.496 -9.293 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -9.128 6.192 -9.161 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -9.317 4.442 -11.527 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -7.738 4.525 -12.316 1.00 0.00 H new ATOM 34 N ALA A 3 -5.996 4.410 -5.953 1.00 0.00 N ATOM 35 CA ALA A 3 -5.258 4.344 -4.713 1.00 0.00 C ATOM 36 C ALA A 3 -5.639 5.473 -3.767 1.00 0.00 C ATOM 37 O ALA A 3 -5.261 6.627 -3.974 1.00 0.00 O ATOM 38 CB ALA A 3 -3.777 4.387 -5.011 1.00 0.00 C ATOM 0 H ALA A 3 -5.927 5.305 -6.437 1.00 0.00 H new ATOM 0 HA ALA A 3 -5.509 3.407 -4.215 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -3.216 4.337 -4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -3.508 3.539 -5.641 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -3.537 5.315 -5.529 1.00 0.00 H new ATOM 44 N LYS A 4 -6.402 5.135 -2.742 1.00 0.00 N ATOM 45 CA LYS A 4 -6.715 6.067 -1.675 1.00 0.00 C ATOM 46 C LYS A 4 -6.399 5.417 -0.341 1.00 0.00 C ATOM 47 O LYS A 4 -7.178 4.605 0.159 1.00 0.00 O ATOM 48 CB LYS A 4 -8.175 6.511 -1.728 1.00 0.00 C ATOM 49 CG LYS A 4 -8.496 7.408 -2.915 1.00 0.00 C ATOM 50 CD LYS A 4 -9.889 8.013 -2.817 1.00 0.00 C ATOM 51 CE LYS A 4 -10.979 6.955 -2.887 1.00 0.00 C ATOM 52 NZ LYS A 4 -12.339 7.558 -2.870 1.00 0.00 N ATOM 0 H LYS A 4 -6.820 4.212 -2.627 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.105 6.961 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.813 5.628 -1.767 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.419 7.040 -0.807 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.758 8.208 -2.974 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.416 6.831 -3.836 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.979 8.564 -1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -10.029 8.731 -3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.855 6.365 -3.795 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.875 6.270 -2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -13.054 6.804 -2.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -12.467 8.100 -1.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -12.448 8.192 -3.687 1.00 0.00 H new ATOM 66 N PRO A 5 -5.230 5.746 0.225 1.00 0.00 N ATOM 67 CA PRO A 5 -4.724 5.128 1.452 1.00 0.00 C ATOM 68 C PRO A 5 -5.755 5.075 2.578 1.00 0.00 C ATOM 69 O PRO A 5 -6.404 6.072 2.905 1.00 0.00 O ATOM 70 CB PRO A 5 -3.552 6.026 1.845 1.00 0.00 C ATOM 71 CG PRO A 5 -3.088 6.628 0.569 1.00 0.00 C ATOM 72 CD PRO A 5 -4.305 6.763 -0.303 1.00 0.00 C ATOM 0 HA PRO A 5 -4.453 4.086 1.285 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.863 6.793 2.554 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.758 5.453 2.323 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.625 7.599 0.743 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.337 5.998 0.093 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.733 7.764 -0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.068 6.582 -1.351 1.00 0.00 H new ATOM 80 N GLN A 6 -5.893 3.898 3.166 1.00 0.00 N ATOM 81 CA GLN A 6 -6.813 3.681 4.269 1.00 0.00 C ATOM 82 C GLN A 6 -6.190 2.692 5.242 1.00 0.00 C ATOM 83 O GLN A 6 -5.169 2.080 4.929 1.00 0.00 O ATOM 84 CB GLN A 6 -8.169 3.158 3.758 1.00 0.00 C ATOM 85 CG GLN A 6 -8.220 1.653 3.479 1.00 0.00 C ATOM 86 CD GLN A 6 -7.366 1.203 2.303 1.00 0.00 C ATOM 87 OE1 GLN A 6 -7.237 2.047 1.294 1.00 0.00 O flip ATOM 88 NE2 GLN A 6 -6.843 0.090 2.294 1.00 0.00 N flip ATOM 0 H GLN A 6 -5.370 3.066 2.892 1.00 0.00 H new ATOM 0 HA GLN A 6 -6.996 4.628 4.777 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.936 3.402 4.493 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -8.425 3.691 2.842 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -7.897 1.119 4.373 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -9.255 1.365 3.292 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -6.963 -0.536 3.090 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -6.289 -0.207 1.491 1.00 0.00 H new ATOM 97 N ILE A 7 -6.786 2.544 6.415 1.00 0.00 N ATOM 98 CA ILE A 7 -6.307 1.571 7.385 1.00 0.00 C ATOM 99 C ILE A 7 -6.623 0.164 6.884 1.00 0.00 C ATOM 100 O ILE A 7 -7.777 -0.148 6.591 1.00 0.00 O ATOM 101 CB ILE A 7 -6.926 1.791 8.791 1.00 0.00 C ATOM 102 CG1 ILE A 7 -6.341 3.036 9.465 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.709 0.577 9.680 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.792 4.348 8.862 1.00 0.00 C ATOM 0 H ILE A 7 -7.598 3.082 6.718 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.229 1.699 7.487 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.997 1.939 8.653 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.613 3.024 10.520 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.253 2.983 9.415 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.153 0.759 10.659 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.178 -0.295 9.225 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.640 0.396 9.794 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.329 5.174 9.401 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.496 4.387 7.814 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.876 4.429 8.936 1.00 0.00 H new ATOM 116 N PRO A 8 -5.595 -0.686 6.742 1.00 0.00 N ATOM 117 CA PRO A 8 -5.758 -2.045 6.231 1.00 0.00 C ATOM 118 C PRO A 8 -6.541 -2.946 7.177 1.00 0.00 C ATOM 119 O PRO A 8 -6.817 -2.594 8.324 1.00 0.00 O ATOM 120 CB PRO A 8 -4.322 -2.568 6.088 1.00 0.00 C ATOM 121 CG PRO A 8 -3.452 -1.363 6.185 1.00 0.00 C ATOM 122 CD PRO A 8 -4.193 -0.390 7.052 1.00 0.00 C ATOM 0 HA PRO A 8 -6.324 -2.043 5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.086 -3.287 6.872 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.182 -3.078 5.135 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -2.484 -1.614 6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -3.260 -0.940 5.199 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.972 -0.539 8.109 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -3.935 0.642 6.815 1.00 0.00 H new ATOM 130 N LYS A 9 -6.880 -4.118 6.675 1.00 0.00 N ATOM 131 CA LYS A 9 -7.598 -5.118 7.451 1.00 0.00 C ATOM 132 C LYS A 9 -6.632 -5.848 8.371 1.00 0.00 C ATOM 133 O LYS A 9 -7.024 -6.435 9.380 1.00 0.00 O ATOM 134 CB LYS A 9 -8.270 -6.100 6.502 1.00 0.00 C ATOM 135 CG LYS A 9 -9.180 -5.424 5.495 1.00 0.00 C ATOM 136 CD LYS A 9 -9.342 -6.263 4.240 1.00 0.00 C ATOM 137 CE LYS A 9 -9.953 -7.625 4.534 1.00 0.00 C ATOM 138 NZ LYS A 9 -10.083 -8.441 3.300 1.00 0.00 N ATOM 0 H LYS A 9 -6.667 -4.406 5.720 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.359 -4.633 8.062 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.504 -6.664 5.970 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.849 -6.818 7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -10.157 -5.249 5.946 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.772 -4.448 5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.972 -5.730 3.528 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.369 -6.398 3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.333 -8.154 5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.934 -7.494 4.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.503 -9.363 3.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -10.694 -7.946 2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.143 -8.586 2.879 1.00 0.00 H new ATOM 152 N ASP A 10 -5.364 -5.801 8.002 1.00 0.00 N ATOM 153 CA ASP A 10 -4.309 -6.413 8.786 1.00 0.00 C ATOM 154 C ASP A 10 -3.643 -5.368 9.669 1.00 0.00 C ATOM 155 O ASP A 10 -2.930 -4.492 9.181 1.00 0.00 O ATOM 156 CB ASP A 10 -3.275 -7.055 7.864 1.00 0.00 C ATOM 157 CG ASP A 10 -2.193 -7.792 8.626 1.00 0.00 C ATOM 158 OD1 ASP A 10 -2.240 -9.040 8.672 1.00 0.00 O ATOM 159 OD2 ASP A 10 -1.284 -7.134 9.167 1.00 0.00 O ATOM 0 H ASP A 10 -5.039 -5.339 7.153 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.744 -7.186 9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.776 -7.749 7.190 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -2.817 -6.284 7.245 1.00 0.00 H new ATOM 164 N LYS A 11 -3.895 -5.456 10.964 1.00 0.00 N ATOM 165 CA LYS A 11 -3.343 -4.512 11.924 1.00 0.00 C ATOM 166 C LYS A 11 -1.995 -4.986 12.475 1.00 0.00 C ATOM 167 O LYS A 11 -1.635 -4.696 13.617 1.00 0.00 O ATOM 168 CB LYS A 11 -4.358 -4.288 13.052 1.00 0.00 C ATOM 169 CG LYS A 11 -5.600 -3.544 12.583 1.00 0.00 C ATOM 170 CD LYS A 11 -6.641 -3.380 13.685 1.00 0.00 C ATOM 171 CE LYS A 11 -7.378 -4.684 13.941 1.00 0.00 C ATOM 172 NZ LYS A 11 -8.557 -4.492 14.824 1.00 0.00 N ATOM 0 H LYS A 11 -4.484 -6.178 11.379 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.156 -3.566 11.417 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -4.652 -5.252 13.468 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -3.884 -3.725 13.856 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.311 -2.560 12.213 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -6.045 -4.081 11.746 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.155 -3.048 14.602 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.354 -2.605 13.403 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.702 -5.110 12.991 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.697 -5.402 14.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.117 -5.368 14.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.236 -4.256 15.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.144 -3.717 14.455 1.00 0.00 H new ATOM 186 N SER A 12 -1.244 -5.711 11.652 1.00 0.00 N ATOM 187 CA SER A 12 0.108 -6.112 12.008 1.00 0.00 C ATOM 188 C SER A 12 1.118 -5.498 11.038 1.00 0.00 C ATOM 189 O SER A 12 2.305 -5.388 11.352 1.00 0.00 O ATOM 190 CB SER A 12 0.239 -7.639 12.013 1.00 0.00 C ATOM 191 OG SER A 12 1.534 -8.040 12.441 1.00 0.00 O ATOM 0 H SER A 12 -1.551 -6.032 10.734 1.00 0.00 H new ATOM 0 HA SER A 12 0.319 -5.746 13.013 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.515 -8.070 12.672 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.047 -8.027 11.013 1.00 0.00 H new ATOM 0 HG SER A 12 1.592 -9.018 12.437 1.00 0.00 H new ATOM 197 N LYS A 13 0.641 -5.110 9.861 1.00 0.00 N ATOM 198 CA LYS A 13 1.492 -4.488 8.856 1.00 0.00 C ATOM 199 C LYS A 13 1.498 -2.971 9.026 1.00 0.00 C ATOM 200 O LYS A 13 0.907 -2.442 9.967 1.00 0.00 O ATOM 201 CB LYS A 13 1.015 -4.855 7.446 1.00 0.00 C ATOM 202 CG LYS A 13 -0.404 -4.399 7.137 1.00 0.00 C ATOM 203 CD LYS A 13 -0.760 -4.609 5.674 1.00 0.00 C ATOM 204 CE LYS A 13 -0.713 -6.078 5.285 1.00 0.00 C ATOM 205 NZ LYS A 13 -1.035 -6.274 3.849 1.00 0.00 N ATOM 0 H LYS A 13 -0.334 -5.216 9.580 1.00 0.00 H new ATOM 0 HA LYS A 13 2.507 -4.861 8.991 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.695 -4.414 6.717 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.074 -5.936 7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.107 -4.948 7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.509 -3.344 7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.758 -4.214 5.483 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.069 -4.045 5.047 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.279 -6.479 5.494 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.419 -6.640 5.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.993 -7.287 3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.991 -5.914 3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.346 -5.758 3.265 1.00 0.00 H new ATOM 219 N VAL A 14 2.162 -2.276 8.114 1.00 0.00 N ATOM 220 CA VAL A 14 2.239 -0.826 8.168 1.00 0.00 C ATOM 221 C VAL A 14 1.252 -0.200 7.182 1.00 0.00 C ATOM 222 O VAL A 14 1.093 -0.678 6.056 1.00 0.00 O ATOM 223 CB VAL A 14 3.677 -0.330 7.880 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.154 -0.778 6.510 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.766 1.181 8.003 1.00 0.00 C ATOM 0 H VAL A 14 2.656 -2.695 7.326 1.00 0.00 H new ATOM 0 HA VAL A 14 1.971 -0.514 9.177 1.00 0.00 H new ATOM 0 HB VAL A 14 4.332 -0.777 8.628 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.167 -0.413 6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.148 -1.867 6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.490 -0.376 5.744 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.786 1.503 7.796 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.087 1.645 7.288 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.489 1.481 9.014 1.00 0.00 H new ATOM 235 N ALA A 15 0.572 0.850 7.627 1.00 0.00 N ATOM 236 CA ALA A 15 -0.363 1.578 6.777 1.00 0.00 C ATOM 237 C ALA A 15 0.281 2.857 6.256 1.00 0.00 C ATOM 238 O ALA A 15 0.117 3.230 5.094 1.00 0.00 O ATOM 239 CB ALA A 15 -1.634 1.909 7.547 1.00 0.00 C ATOM 0 H ALA A 15 0.651 1.218 8.575 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.623 0.945 5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.321 2.452 6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.106 0.986 7.884 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.386 2.526 8.411 1.00 0.00 H new ATOM 245 N GLY A 16 1.025 3.512 7.131 1.00 0.00 N ATOM 246 CA GLY A 16 1.698 4.743 6.779 1.00 0.00 C ATOM 247 C GLY A 16 2.954 4.908 7.598 1.00 0.00 C ATOM 248 O GLY A 16 3.139 4.203 8.579 1.00 0.00 O ATOM 0 H GLY A 16 1.176 3.208 8.093 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.946 4.739 5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.033 5.590 6.947 1.00 0.00 H new ATOM 252 N TYR A 17 3.821 5.813 7.197 1.00 0.00 N ATOM 253 CA TYR A 17 5.041 6.083 7.941 1.00 0.00 C ATOM 254 C TYR A 17 5.000 7.502 8.476 1.00 0.00 C ATOM 255 O TYR A 17 4.551 8.416 7.783 1.00 0.00 O ATOM 256 CB TYR A 17 6.278 5.892 7.054 1.00 0.00 C ATOM 257 CG TYR A 17 6.355 4.538 6.383 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.643 4.273 5.217 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.144 3.527 6.912 1.00 0.00 C ATOM 260 CE1 TYR A 17 5.713 3.036 4.602 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.220 2.289 6.304 1.00 0.00 C ATOM 262 CZ TYR A 17 6.504 2.047 5.151 1.00 0.00 C ATOM 263 OH TYR A 17 6.581 0.810 4.548 1.00 0.00 O ATOM 0 H TYR A 17 3.706 6.379 6.356 1.00 0.00 H new ATOM 0 HA TYR A 17 5.108 5.379 8.771 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.285 6.666 6.287 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.172 6.036 7.660 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.025 5.046 4.785 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.708 3.711 7.814 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.153 2.845 3.699 1.00 0.00 H new ATOM 0 HE2 TYR A 17 7.838 1.513 6.731 1.00 0.00 H new ATOM 0 HH TYR A 17 7.182 0.232 5.063 1.00 0.00 H new ATOM 273 N ILE A 18 5.448 7.691 9.701 1.00 0.00 N ATOM 274 CA ILE A 18 5.460 9.012 10.294 1.00 0.00 C ATOM 275 C ILE A 18 6.878 9.572 10.288 1.00 0.00 C ATOM 276 O ILE A 18 7.793 9.025 10.913 1.00 0.00 O ATOM 277 CB ILE A 18 4.863 9.020 11.727 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.824 10.441 12.287 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.637 8.103 12.661 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.895 11.361 11.527 1.00 0.00 C ATOM 0 H ILE A 18 5.807 6.950 10.303 1.00 0.00 H new ATOM 0 HA ILE A 18 4.821 9.654 9.688 1.00 0.00 H new ATOM 0 HB ILE A 18 3.843 8.642 11.659 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.512 10.404 13.331 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.831 10.858 12.270 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.190 8.135 13.655 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.602 7.082 12.280 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.674 8.434 12.719 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.916 12.353 11.978 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.219 11.428 10.488 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.880 10.966 11.566 1.00 0.00 H new ATOM 292 N GLU A 19 7.064 10.644 9.541 1.00 0.00 N ATOM 293 CA GLU A 19 8.372 11.252 9.400 1.00 0.00 C ATOM 294 C GLU A 19 8.314 12.733 9.749 1.00 0.00 C ATOM 295 O GLU A 19 7.672 13.529 9.064 1.00 0.00 O ATOM 296 CB GLU A 19 8.906 11.039 7.980 1.00 0.00 C ATOM 297 CG GLU A 19 9.050 9.569 7.613 1.00 0.00 C ATOM 298 CD GLU A 19 9.561 9.354 6.204 1.00 0.00 C ATOM 299 OE1 GLU A 19 8.748 9.033 5.311 1.00 0.00 O ATOM 300 OE2 GLU A 19 10.784 9.485 5.984 1.00 0.00 O ATOM 0 H GLU A 19 6.322 11.113 9.021 1.00 0.00 H new ATOM 0 HA GLU A 19 9.059 10.772 10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.235 11.521 7.269 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.875 11.528 7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.731 9.090 8.317 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.083 9.078 7.721 1.00 0.00 H new ATOM 307 N ILE A 20 8.968 13.081 10.844 1.00 0.00 N ATOM 308 CA ILE A 20 9.037 14.452 11.316 1.00 0.00 C ATOM 309 C ILE A 20 10.496 14.827 11.551 1.00 0.00 C ATOM 310 O ILE A 20 11.057 14.533 12.608 1.00 0.00 O ATOM 311 CB ILE A 20 8.243 14.646 12.628 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.827 14.083 12.483 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.190 16.122 13.010 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.046 14.063 13.777 1.00 0.00 C ATOM 0 H ILE A 20 9.469 12.416 11.433 1.00 0.00 H new ATOM 0 HA ILE A 20 8.593 15.095 10.556 1.00 0.00 H new ATOM 0 HB ILE A 20 8.754 14.102 13.422 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.282 14.677 11.749 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.887 13.068 12.090 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.627 16.238 13.936 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.203 16.498 13.152 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.702 16.686 12.215 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.053 13.651 13.596 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.568 13.445 14.507 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.953 15.079 14.162 1.00 0.00 H new ATOM 326 N PRO A 21 11.135 15.463 10.557 1.00 0.00 N ATOM 327 CA PRO A 21 12.562 15.809 10.612 1.00 0.00 C ATOM 328 C PRO A 21 12.880 16.734 11.774 1.00 0.00 C ATOM 329 O PRO A 21 13.977 16.701 12.329 1.00 0.00 O ATOM 330 CB PRO A 21 12.819 16.526 9.282 1.00 0.00 C ATOM 331 CG PRO A 21 11.697 16.115 8.396 1.00 0.00 C ATOM 332 CD PRO A 21 10.516 15.906 9.297 1.00 0.00 C ATOM 0 HA PRO A 21 13.185 14.927 10.759 1.00 0.00 H new ATOM 0 HB2 PRO A 21 12.840 17.608 9.415 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.781 16.238 8.859 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.488 16.881 7.650 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.942 15.201 7.855 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.942 16.823 9.430 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.832 15.157 8.898 1.00 0.00 H new ATOM 340 N ASP A 22 11.895 17.540 12.141 1.00 0.00 N ATOM 341 CA ASP A 22 12.035 18.503 13.227 1.00 0.00 C ATOM 342 C ASP A 22 12.291 17.793 14.554 1.00 0.00 C ATOM 343 O ASP A 22 13.017 18.296 15.411 1.00 0.00 O ATOM 344 CB ASP A 22 10.768 19.345 13.341 1.00 0.00 C ATOM 345 CG ASP A 22 11.012 20.699 13.967 1.00 0.00 C ATOM 346 OD1 ASP A 22 11.705 21.530 13.341 1.00 0.00 O ATOM 347 OD2 ASP A 22 10.466 20.961 15.056 1.00 0.00 O ATOM 0 H ASP A 22 10.977 17.546 11.696 1.00 0.00 H new ATOM 0 HA ASP A 22 12.886 19.146 13.004 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.339 19.482 12.348 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.031 18.804 13.935 1.00 0.00 H new ATOM 352 N ALA A 23 11.706 16.607 14.707 1.00 0.00 N ATOM 353 CA ALA A 23 11.821 15.850 15.945 1.00 0.00 C ATOM 354 C ALA A 23 12.658 14.591 15.736 1.00 0.00 C ATOM 355 O ALA A 23 12.734 13.732 16.615 1.00 0.00 O ATOM 356 CB ALA A 23 10.439 15.490 16.467 1.00 0.00 C ATOM 0 H ALA A 23 11.147 16.151 13.986 1.00 0.00 H new ATOM 0 HA ALA A 23 12.326 16.472 16.684 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.536 14.924 17.393 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.873 16.402 16.657 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.916 14.886 15.726 1.00 0.00 H new ATOM 362 N ASP A 24 13.274 14.499 14.555 1.00 0.00 N ATOM 363 CA ASP A 24 14.138 13.370 14.183 1.00 0.00 C ATOM 364 C ASP A 24 13.332 12.072 14.054 1.00 0.00 C ATOM 365 O ASP A 24 13.886 10.981 13.922 1.00 0.00 O ATOM 366 CB ASP A 24 15.272 13.218 15.203 1.00 0.00 C ATOM 367 CG ASP A 24 16.357 12.262 14.750 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.441 11.140 15.296 1.00 0.00 O ATOM 369 OD2 ASP A 24 17.142 12.634 13.851 1.00 0.00 O ATOM 0 H ASP A 24 13.189 15.207 13.825 1.00 0.00 H new ATOM 0 HA ASP A 24 14.575 13.578 13.206 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.714 14.196 15.393 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.858 12.866 16.148 1.00 0.00 H new ATOM 374 N ILE A 25 12.018 12.210 14.033 1.00 0.00 N ATOM 375 CA ILE A 25 11.115 11.068 13.982 1.00 0.00 C ATOM 376 C ILE A 25 11.027 10.497 12.574 1.00 0.00 C ATOM 377 O ILE A 25 10.699 11.216 11.633 1.00 0.00 O ATOM 378 CB ILE A 25 9.703 11.462 14.439 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.685 11.722 15.949 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.718 10.374 14.051 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.345 12.202 16.468 1.00 0.00 C ATOM 0 H ILE A 25 11.545 13.114 14.051 1.00 0.00 H new ATOM 0 HA ILE A 25 11.521 10.313 14.655 1.00 0.00 H new ATOM 0 HB ILE A 25 9.405 12.385 13.942 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.959 10.805 16.470 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.445 12.465 16.190 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.717 10.657 14.377 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.725 10.246 12.969 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.004 9.437 14.529 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.409 12.365 17.544 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.077 13.136 15.975 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.584 11.451 16.259 1.00 0.00 H new ATOM 393 N LYS A 26 11.327 9.209 12.430 1.00 0.00 N ATOM 394 CA LYS A 26 11.303 8.556 11.124 1.00 0.00 C ATOM 395 C LYS A 26 11.036 7.062 11.276 1.00 0.00 C ATOM 396 O LYS A 26 11.984 6.282 11.319 1.00 0.00 O ATOM 397 CB LYS A 26 12.654 8.724 10.426 1.00 0.00 C ATOM 398 CG LYS A 26 13.333 10.057 10.692 1.00 0.00 C ATOM 399 CD LYS A 26 14.799 10.024 10.332 1.00 0.00 C ATOM 400 CE LYS A 26 15.566 8.964 11.117 1.00 0.00 C ATOM 401 NZ LYS A 26 15.680 9.299 12.562 1.00 0.00 N ATOM 0 H LYS A 26 11.590 8.596 13.202 1.00 0.00 H new ATOM 0 HA LYS A 26 10.510 9.018 10.536 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.318 7.921 10.746 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.511 8.610 9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.836 10.839 10.118 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.224 10.316 11.745 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.904 9.829 9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.239 11.003 10.522 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.065 8.002 11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.564 8.853 10.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.469 8.455 13.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.647 9.623 12.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.004 10.054 12.798 1.00 0.00 H new ATOM 415 N GLU A 27 9.772 6.660 11.368 1.00 0.00 N ATOM 416 CA GLU A 27 9.431 5.242 11.547 1.00 0.00 C ATOM 417 C GLU A 27 8.017 4.932 11.049 1.00 0.00 C ATOM 418 O GLU A 27 7.213 5.841 10.836 1.00 0.00 O ATOM 419 CB GLU A 27 9.570 4.835 13.019 1.00 0.00 C ATOM 420 CG GLU A 27 10.985 4.444 13.424 1.00 0.00 C ATOM 421 CD GLU A 27 11.527 3.283 12.607 1.00 0.00 C ATOM 422 OE1 GLU A 27 11.289 2.124 12.988 1.00 0.00 O ATOM 423 OE2 GLU A 27 12.201 3.529 11.580 1.00 0.00 O ATOM 0 H GLU A 27 8.968 7.286 11.323 1.00 0.00 H new ATOM 0 HA GLU A 27 10.133 4.661 10.948 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.239 5.663 13.647 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.902 3.997 13.218 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.643 5.305 13.307 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.996 4.176 14.481 1.00 0.00 H new ATOM 430 N PRO A 28 7.699 3.635 10.843 1.00 0.00 N ATOM 431 CA PRO A 28 6.384 3.200 10.359 1.00 0.00 C ATOM 432 C PRO A 28 5.279 3.330 11.406 1.00 0.00 C ATOM 433 O PRO A 28 5.534 3.338 12.611 1.00 0.00 O ATOM 434 CB PRO A 28 6.586 1.717 10.006 1.00 0.00 C ATOM 435 CG PRO A 28 8.053 1.466 10.092 1.00 0.00 C ATOM 436 CD PRO A 28 8.600 2.491 11.038 1.00 0.00 C ATOM 0 HA PRO A 28 6.060 3.820 9.523 1.00 0.00 H new ATOM 0 HB2 PRO A 28 6.040 1.074 10.697 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.212 1.500 9.005 1.00 0.00 H new ATOM 0 HG2 PRO A 28 8.254 0.457 10.453 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.521 1.553 9.111 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.586 2.137 12.069 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.633 2.746 10.803 1.00 0.00 H new ATOM 444 N VAL A 29 4.046 3.419 10.926 1.00 0.00 N ATOM 445 CA VAL A 29 2.873 3.467 11.787 1.00 0.00 C ATOM 446 C VAL A 29 2.006 2.242 11.538 1.00 0.00 C ATOM 447 O VAL A 29 1.592 1.980 10.404 1.00 0.00 O ATOM 448 CB VAL A 29 2.029 4.739 11.540 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.786 4.752 12.420 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.862 5.984 11.774 1.00 0.00 C ATOM 0 H VAL A 29 3.831 3.460 9.930 1.00 0.00 H new ATOM 0 HA VAL A 29 3.223 3.485 12.819 1.00 0.00 H new ATOM 0 HB VAL A 29 1.704 4.731 10.500 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.212 5.658 12.225 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.173 3.879 12.197 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.082 4.729 13.469 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.251 6.869 11.595 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.222 5.993 12.803 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.712 5.986 11.092 1.00 0.00 H new ATOM 460 N TYR A 30 1.740 1.493 12.593 1.00 0.00 N ATOM 461 CA TYR A 30 0.958 0.276 12.477 1.00 0.00 C ATOM 462 C TYR A 30 -0.478 0.545 12.904 1.00 0.00 C ATOM 463 O TYR A 30 -0.721 1.026 14.012 1.00 0.00 O ATOM 464 CB TYR A 30 1.569 -0.844 13.326 1.00 0.00 C ATOM 465 CG TYR A 30 3.019 -1.133 12.998 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.982 -1.161 13.997 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.423 -1.369 11.691 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.307 -1.419 13.703 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.748 -1.627 11.388 1.00 0.00 C ATOM 470 CZ TYR A 30 5.686 -1.652 12.399 1.00 0.00 C ATOM 471 OH TYR A 30 7.006 -1.917 12.107 1.00 0.00 O ATOM 0 H TYR A 30 2.054 1.706 13.540 1.00 0.00 H new ATOM 0 HA TYR A 30 0.965 -0.048 11.436 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.491 -0.574 14.379 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.985 -1.754 13.186 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.691 -0.978 15.021 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.691 -1.351 10.897 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.043 -1.438 14.493 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.046 -1.808 10.366 1.00 0.00 H new ATOM 0 HH TYR A 30 7.105 -2.059 11.143 1.00 0.00 H new ATOM 481 N PRO A 31 -1.443 0.257 12.020 1.00 0.00 N ATOM 482 CA PRO A 31 -2.864 0.488 12.288 1.00 0.00 C ATOM 483 C PRO A 31 -3.346 -0.259 13.525 1.00 0.00 C ATOM 484 O PRO A 31 -3.121 -1.459 13.665 1.00 0.00 O ATOM 485 CB PRO A 31 -3.567 -0.041 11.031 1.00 0.00 C ATOM 486 CG PRO A 31 -2.563 -0.915 10.359 1.00 0.00 C ATOM 487 CD PRO A 31 -1.224 -0.332 10.693 1.00 0.00 C ATOM 0 HA PRO A 31 -3.071 1.539 12.489 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.466 -0.601 11.289 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.876 0.776 10.379 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.641 -1.943 10.713 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.722 -0.936 9.281 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.445 -1.094 10.713 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.917 0.418 9.964 1.00 0.00 H new ATOM 495 N GLY A 32 -4.007 0.455 14.419 1.00 0.00 N ATOM 496 CA GLY A 32 -4.485 -0.153 15.636 1.00 0.00 C ATOM 497 C GLY A 32 -5.365 0.790 16.414 1.00 0.00 C ATOM 498 O GLY A 32 -5.036 1.962 16.552 1.00 0.00 O ATOM 0 H GLY A 32 -4.221 1.448 14.322 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.042 -1.059 15.397 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.637 -0.453 16.252 1.00 0.00 H new ATOM 502 N PRO A 33 -6.501 0.306 16.917 1.00 0.00 N ATOM 503 CA PRO A 33 -7.446 1.112 17.681 1.00 0.00 C ATOM 504 C PRO A 33 -7.017 1.274 19.132 1.00 0.00 C ATOM 505 O PRO A 33 -7.719 0.856 20.058 1.00 0.00 O ATOM 506 CB PRO A 33 -8.753 0.320 17.593 1.00 0.00 C ATOM 507 CG PRO A 33 -8.451 -0.917 16.795 1.00 0.00 C ATOM 508 CD PRO A 33 -6.963 -1.072 16.784 1.00 0.00 C ATOM 0 HA PRO A 33 -7.526 2.126 17.289 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.117 0.061 18.587 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.533 0.911 17.112 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.927 -1.790 17.241 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.838 -0.826 15.780 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.614 -1.698 17.605 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.610 -1.531 15.861 1.00 0.00 H new ATOM 516 N ALA A 34 -5.855 1.888 19.298 1.00 0.00 N ATOM 517 CA ALA A 34 -5.241 2.112 20.609 1.00 0.00 C ATOM 518 C ALA A 34 -4.995 0.796 21.345 1.00 0.00 C ATOM 519 O ALA A 34 -4.954 0.755 22.576 1.00 0.00 O ATOM 520 CB ALA A 34 -6.103 3.045 21.450 1.00 0.00 C ATOM 0 H ALA A 34 -5.302 2.251 18.521 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.272 2.584 20.446 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.631 3.200 22.420 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.207 4.003 20.940 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.088 2.601 21.592 1.00 0.00 H new ATOM 526 N THR A 35 -4.801 -0.272 20.584 1.00 0.00 N ATOM 527 CA THR A 35 -4.591 -1.591 21.155 1.00 0.00 C ATOM 528 C THR A 35 -3.146 -1.764 21.632 1.00 0.00 C ATOM 529 O THR A 35 -2.205 -1.369 20.944 1.00 0.00 O ATOM 530 CB THR A 35 -4.961 -2.689 20.140 1.00 0.00 C ATOM 531 OG1 THR A 35 -4.451 -2.354 18.844 1.00 0.00 O ATOM 532 CG2 THR A 35 -6.470 -2.857 20.064 1.00 0.00 C ATOM 0 H THR A 35 -4.785 -0.248 19.564 1.00 0.00 H new ATOM 0 HA THR A 35 -5.245 -1.687 22.022 1.00 0.00 H new ATOM 0 HB THR A 35 -4.516 -3.627 20.472 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.128 -3.166 18.400 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.713 -3.637 19.342 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.855 -3.137 21.045 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.925 -1.918 19.751 1.00 0.00 H new ATOM 540 N PRO A 36 -2.965 -2.356 22.827 1.00 0.00 N ATOM 541 CA PRO A 36 -1.647 -2.508 23.467 1.00 0.00 C ATOM 542 C PRO A 36 -0.596 -3.160 22.569 1.00 0.00 C ATOM 543 O PRO A 36 0.518 -2.652 22.447 1.00 0.00 O ATOM 544 CB PRO A 36 -1.938 -3.407 24.672 1.00 0.00 C ATOM 545 CG PRO A 36 -3.371 -3.162 24.983 1.00 0.00 C ATOM 546 CD PRO A 36 -4.043 -2.917 23.661 1.00 0.00 C ATOM 0 HA PRO A 36 -1.223 -1.536 23.718 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.757 -4.456 24.437 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.300 -3.155 25.519 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.812 -4.019 25.493 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.486 -2.303 25.645 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.441 -3.838 23.236 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.878 -2.223 23.758 1.00 0.00 H new ATOM 554 N GLU A 37 -0.949 -4.278 21.940 1.00 0.00 N ATOM 555 CA GLU A 37 0.005 -5.028 21.121 1.00 0.00 C ATOM 556 C GLU A 37 0.408 -4.251 19.874 1.00 0.00 C ATOM 557 O GLU A 37 1.461 -4.491 19.292 1.00 0.00 O ATOM 558 CB GLU A 37 -0.575 -6.378 20.706 1.00 0.00 C ATOM 559 CG GLU A 37 -1.138 -7.190 21.856 1.00 0.00 C ATOM 560 CD GLU A 37 -2.633 -7.013 22.009 1.00 0.00 C ATOM 561 OE1 GLU A 37 -3.065 -5.992 22.587 1.00 0.00 O ATOM 562 OE2 GLU A 37 -3.382 -7.897 21.545 1.00 0.00 O ATOM 0 H GLU A 37 -1.884 -4.685 21.980 1.00 0.00 H new ATOM 0 HA GLU A 37 0.892 -5.188 21.735 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -1.364 -6.212 19.972 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.203 -6.959 20.212 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.914 -8.245 21.696 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.643 -6.896 22.782 1.00 0.00 H new ATOM 569 N GLN A 38 -0.434 -3.328 19.460 1.00 0.00 N ATOM 570 CA GLN A 38 -0.125 -2.494 18.311 1.00 0.00 C ATOM 571 C GLN A 38 0.757 -1.327 18.736 1.00 0.00 C ATOM 572 O GLN A 38 1.551 -0.813 17.950 1.00 0.00 O ATOM 573 CB GLN A 38 -1.413 -1.994 17.652 1.00 0.00 C ATOM 574 CG GLN A 38 -2.032 -2.973 16.658 1.00 0.00 C ATOM 575 CD GLN A 38 -2.287 -4.351 17.244 1.00 0.00 C ATOM 576 OE1 GLN A 38 -3.347 -4.615 17.816 1.00 0.00 O ATOM 577 NE2 GLN A 38 -1.321 -5.243 17.090 1.00 0.00 N ATOM 0 H GLN A 38 -1.335 -3.134 19.898 1.00 0.00 H new ATOM 0 HA GLN A 38 0.420 -3.089 17.578 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -2.144 -1.774 18.430 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -1.203 -1.056 17.138 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.973 -2.562 16.294 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.372 -3.070 15.796 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.459 -4.984 16.610 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.439 -6.190 17.451 1.00 0.00 H new ATOM 586 N LEU A 39 0.647 -0.953 20.005 1.00 0.00 N ATOM 587 CA LEU A 39 1.394 0.174 20.546 1.00 0.00 C ATOM 588 C LEU A 39 2.738 -0.269 21.115 1.00 0.00 C ATOM 589 O LEU A 39 3.543 0.566 21.537 1.00 0.00 O ATOM 590 CB LEU A 39 0.584 0.880 21.639 1.00 0.00 C ATOM 591 CG LEU A 39 -0.637 1.662 21.154 1.00 0.00 C ATOM 592 CD1 LEU A 39 -1.443 2.174 22.335 1.00 0.00 C ATOM 593 CD2 LEU A 39 -0.206 2.822 20.269 1.00 0.00 C ATOM 0 H LEU A 39 0.043 -1.418 20.682 1.00 0.00 H new ATOM 0 HA LEU A 39 1.578 0.867 19.725 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.252 0.133 22.360 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.244 1.565 22.171 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.266 0.991 20.569 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.308 2.728 21.972 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.779 1.331 22.939 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.821 2.831 22.943 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.086 3.369 19.932 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.442 3.491 20.836 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.336 2.438 19.405 1.00 0.00 H new ATOM 605 N ASN A 40 2.975 -1.580 21.145 1.00 0.00 N ATOM 606 CA ASN A 40 4.228 -2.104 21.676 1.00 0.00 C ATOM 607 C ASN A 40 5.221 -2.390 20.552 1.00 0.00 C ATOM 608 O ASN A 40 6.430 -2.406 20.771 1.00 0.00 O ATOM 609 CB ASN A 40 3.991 -3.355 22.555 1.00 0.00 C ATOM 610 CG ASN A 40 3.533 -4.613 21.821 1.00 0.00 C ATOM 611 OD1 ASN A 40 3.847 -4.843 20.657 1.00 0.00 O ATOM 612 ND2 ASN A 40 2.800 -5.461 22.527 1.00 0.00 N ATOM 0 H ASN A 40 2.323 -2.290 20.812 1.00 0.00 H new ATOM 0 HA ASN A 40 4.664 -1.338 22.317 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.916 -3.584 23.084 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.245 -3.108 23.310 1.00 0.00 H new ATOM 0 HD21 ASN A 40 2.481 -6.333 22.105 1.00 0.00 H new ATOM 0 HD22 ASN A 40 2.555 -5.242 23.493 1.00 0.00 H new ATOM 619 N ARG A 41 4.700 -2.604 19.349 1.00 0.00 N ATOM 620 CA ARG A 41 5.538 -2.841 18.186 1.00 0.00 C ATOM 621 C ARG A 41 5.755 -1.548 17.413 1.00 0.00 C ATOM 622 O ARG A 41 6.696 -1.425 16.631 1.00 0.00 O ATOM 623 CB ARG A 41 4.898 -3.887 17.272 1.00 0.00 C ATOM 624 CG ARG A 41 3.462 -3.563 16.894 1.00 0.00 C ATOM 625 CD ARG A 41 2.929 -4.509 15.832 1.00 0.00 C ATOM 626 NE ARG A 41 3.001 -5.911 16.243 1.00 0.00 N ATOM 627 CZ ARG A 41 2.079 -6.825 15.947 1.00 0.00 C ATOM 628 NH1 ARG A 41 1.012 -6.494 15.228 1.00 0.00 N ATOM 629 NH2 ARG A 41 2.226 -8.075 16.369 1.00 0.00 N ATOM 0 H ARG A 41 3.698 -2.618 19.156 1.00 0.00 H new ATOM 0 HA ARG A 41 6.503 -3.213 18.531 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.493 -3.977 16.363 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.925 -4.857 17.768 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.831 -3.621 17.781 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.405 -2.538 16.528 1.00 0.00 H new ATOM 0 HD2 ARG A 41 1.894 -4.252 15.608 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.497 -4.374 14.912 1.00 0.00 H new ATOM 0 HE ARG A 41 3.809 -6.207 16.791 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.896 -5.535 14.900 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.309 -7.199 15.004 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.045 -8.335 16.919 1.00 0.00 H new ATOM 0 HH22 ARG A 41 1.520 -8.776 16.143 1.00 0.00 H new ATOM 643 N GLY A 42 4.867 -0.592 17.630 1.00 0.00 N ATOM 644 CA GLY A 42 4.952 0.669 16.935 1.00 0.00 C ATOM 645 C GLY A 42 4.014 1.698 17.521 1.00 0.00 C ATOM 646 O GLY A 42 3.726 1.677 18.716 1.00 0.00 O ATOM 0 H GLY A 42 4.085 -0.670 18.280 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.975 1.042 16.982 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.715 0.520 15.882 1.00 0.00 H new ATOM 650 N VAL A 43 3.549 2.608 16.687 1.00 0.00 N ATOM 651 CA VAL A 43 2.569 3.592 17.104 1.00 0.00 C ATOM 652 C VAL A 43 1.291 3.386 16.305 1.00 0.00 C ATOM 653 O VAL A 43 1.348 3.055 15.121 1.00 0.00 O ATOM 654 CB VAL A 43 3.094 5.032 16.918 1.00 0.00 C ATOM 655 CG1 VAL A 43 2.075 6.046 17.403 1.00 0.00 C ATOM 656 CG2 VAL A 43 4.409 5.218 17.656 1.00 0.00 C ATOM 0 H VAL A 43 3.836 2.686 15.711 1.00 0.00 H new ATOM 0 HA VAL A 43 2.369 3.457 18.167 1.00 0.00 H new ATOM 0 HB VAL A 43 3.262 5.195 15.853 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.468 7.053 17.262 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.151 5.934 16.835 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.873 5.881 18.461 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.765 6.239 17.514 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.259 5.030 18.719 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.148 4.519 17.265 1.00 0.00 H new ATOM 666 N SER A 44 0.151 3.563 16.949 1.00 0.00 N ATOM 667 CA SER A 44 -1.121 3.246 16.328 1.00 0.00 C ATOM 668 C SER A 44 -2.095 4.412 16.397 1.00 0.00 C ATOM 669 O SER A 44 -1.756 5.500 16.860 1.00 0.00 O ATOM 670 CB SER A 44 -1.727 2.020 17.003 1.00 0.00 C ATOM 671 OG SER A 44 -0.893 0.894 16.824 1.00 0.00 O ATOM 0 H SER A 44 0.081 3.924 17.900 1.00 0.00 H new ATOM 0 HA SER A 44 -0.936 3.037 15.274 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.863 2.213 18.067 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.714 1.819 16.587 1.00 0.00 H new ATOM 0 HG SER A 44 -0.713 0.769 15.869 1.00 0.00 H new ATOM 677 N PHE A 45 -3.306 4.162 15.931 1.00 0.00 N ATOM 678 CA PHE A 45 -4.360 5.158 15.916 1.00 0.00 C ATOM 679 C PHE A 45 -5.098 5.180 17.249 1.00 0.00 C ATOM 680 O PHE A 45 -4.752 4.439 18.173 1.00 0.00 O ATOM 681 CB PHE A 45 -5.338 4.858 14.773 1.00 0.00 C ATOM 682 CG PHE A 45 -4.762 5.102 13.410 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.621 6.393 12.930 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.363 4.046 12.607 1.00 0.00 C ATOM 685 CE1 PHE A 45 -4.093 6.628 11.677 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.834 4.275 11.351 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.701 5.569 10.887 1.00 0.00 C ATOM 0 H PHE A 45 -3.586 3.258 15.551 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.913 6.140 15.758 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.657 3.818 14.843 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.229 5.474 14.897 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.928 7.227 13.544 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.466 3.033 12.966 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.987 7.640 11.316 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.525 3.444 10.734 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.290 5.751 9.905 1.00 0.00 H new ATOM 697 N ALA A 46 -6.104 6.038 17.350 1.00 0.00 N ATOM 698 CA ALA A 46 -6.915 6.118 18.552 1.00 0.00 C ATOM 699 C ALA A 46 -8.118 5.197 18.428 1.00 0.00 C ATOM 700 O ALA A 46 -8.387 4.380 19.309 1.00 0.00 O ATOM 701 CB ALA A 46 -7.363 7.550 18.807 1.00 0.00 C ATOM 0 H ALA A 46 -6.376 6.688 16.612 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.311 5.798 19.401 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.969 7.586 19.712 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.488 8.188 18.930 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.953 7.903 17.961 1.00 0.00 H new ATOM 707 N GLU A 47 -8.833 5.327 17.323 1.00 0.00 N ATOM 708 CA GLU A 47 -9.963 4.461 17.050 1.00 0.00 C ATOM 709 C GLU A 47 -9.727 3.687 15.759 1.00 0.00 C ATOM 710 O GLU A 47 -8.609 3.643 15.242 1.00 0.00 O ATOM 711 CB GLU A 47 -11.263 5.269 16.955 1.00 0.00 C ATOM 712 CG GLU A 47 -11.623 6.015 18.230 1.00 0.00 C ATOM 713 CD GLU A 47 -13.032 6.574 18.200 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.202 7.776 17.897 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.981 5.812 18.490 1.00 0.00 O ATOM 0 H GLU A 47 -8.649 6.024 16.602 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.062 3.756 17.875 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.174 5.987 16.139 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.080 4.595 16.698 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.521 5.342 19.081 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.916 6.830 18.382 1.00 0.00 H new ATOM 722 N GLU A 48 -10.773 3.056 15.257 1.00 0.00 N ATOM 723 CA GLU A 48 -10.693 2.314 14.017 1.00 0.00 C ATOM 724 C GLU A 48 -11.638 2.962 13.003 1.00 0.00 C ATOM 725 O GLU A 48 -12.134 2.316 12.079 1.00 0.00 O ATOM 726 CB GLU A 48 -11.071 0.848 14.271 1.00 0.00 C ATOM 727 CG GLU A 48 -10.408 -0.141 13.323 1.00 0.00 C ATOM 728 CD GLU A 48 -10.785 -1.579 13.630 1.00 0.00 C ATOM 729 OE1 GLU A 48 -9.972 -2.297 14.255 1.00 0.00 O ATOM 730 OE2 GLU A 48 -11.900 -1.998 13.256 1.00 0.00 O ATOM 0 H GLU A 48 -11.694 3.044 15.695 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.678 2.335 13.620 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.803 0.588 15.295 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.153 0.744 14.188 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.693 0.096 12.298 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.325 -0.031 13.386 1.00 0.00 H new ATOM 737 N ASN A 49 -11.861 4.261 13.190 1.00 0.00 N ATOM 738 CA ASN A 49 -12.810 5.021 12.377 1.00 0.00 C ATOM 739 C ASN A 49 -12.070 5.914 11.385 1.00 0.00 C ATOM 740 O ASN A 49 -12.579 6.225 10.303 1.00 0.00 O ATOM 741 CB ASN A 49 -13.701 5.878 13.292 1.00 0.00 C ATOM 742 CG ASN A 49 -14.717 6.710 12.529 1.00 0.00 C ATOM 743 OD1 ASN A 49 -14.439 7.837 12.119 1.00 0.00 O ATOM 744 ND2 ASN A 49 -15.913 6.170 12.353 1.00 0.00 N ATOM 0 H ASN A 49 -11.392 4.815 13.906 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.431 4.323 11.816 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.226 5.227 13.991 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.071 6.540 13.885 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.641 6.691 11.863 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.107 5.233 12.707 1.00 0.00 H new ATOM 751 N GLU A 50 -10.871 6.315 11.773 1.00 0.00 N ATOM 752 CA GLU A 50 -10.045 7.215 10.994 1.00 0.00 C ATOM 753 C GLU A 50 -9.638 6.604 9.653 1.00 0.00 C ATOM 754 O GLU A 50 -9.827 5.413 9.402 1.00 0.00 O ATOM 755 CB GLU A 50 -8.789 7.586 11.790 1.00 0.00 C ATOM 756 CG GLU A 50 -9.068 8.253 13.134 1.00 0.00 C ATOM 757 CD GLU A 50 -9.224 7.265 14.280 1.00 0.00 C ATOM 758 OE1 GLU A 50 -8.365 7.267 15.190 1.00 0.00 O ATOM 759 OE2 GLU A 50 -10.202 6.488 14.273 1.00 0.00 O ATOM 0 H GLU A 50 -10.441 6.020 12.649 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.636 8.107 10.788 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.202 6.683 11.961 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -8.176 8.255 11.186 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.254 8.940 13.365 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.976 8.850 13.053 1.00 0.00 H new ATOM 766 N SER A 51 -9.078 7.434 8.788 1.00 0.00 N ATOM 767 CA SER A 51 -8.585 6.989 7.495 1.00 0.00 C ATOM 768 C SER A 51 -7.382 7.829 7.097 1.00 0.00 C ATOM 769 O SER A 51 -7.206 8.929 7.607 1.00 0.00 O ATOM 770 CB SER A 51 -9.684 7.084 6.439 1.00 0.00 C ATOM 771 OG SER A 51 -10.792 6.269 6.783 1.00 0.00 O ATOM 0 H SER A 51 -8.953 8.431 8.961 1.00 0.00 H new ATOM 0 HA SER A 51 -8.282 5.945 7.567 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.008 8.120 6.338 1.00 0.00 H new ATOM 0 HB3 SER A 51 -9.290 6.778 5.470 1.00 0.00 H new ATOM 0 HG SER A 51 -11.483 6.348 6.093 1.00 0.00 H new ATOM 777 N LEU A 52 -6.570 7.325 6.176 1.00 0.00 N ATOM 778 CA LEU A 52 -5.303 7.973 5.838 1.00 0.00 C ATOM 779 C LEU A 52 -5.501 9.177 4.914 1.00 0.00 C ATOM 780 O LEU A 52 -4.535 9.810 4.489 1.00 0.00 O ATOM 781 CB LEU A 52 -4.353 6.959 5.196 1.00 0.00 C ATOM 782 CG LEU A 52 -4.046 5.726 6.049 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.102 4.791 5.311 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.453 6.136 7.388 1.00 0.00 C ATOM 0 H LEU A 52 -6.763 6.473 5.650 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.865 8.346 6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.784 6.629 4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.415 7.462 4.961 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.980 5.196 6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.894 3.919 5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.564 4.470 4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.170 5.312 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.242 5.246 7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.529 6.690 7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.163 6.767 7.922 1.00 0.00 H new ATOM 796 N ASP A 53 -6.752 9.481 4.602 1.00 0.00 N ATOM 797 CA ASP A 53 -7.086 10.668 3.819 1.00 0.00 C ATOM 798 C ASP A 53 -8.303 11.346 4.428 1.00 0.00 C ATOM 799 O ASP A 53 -8.887 12.268 3.859 1.00 0.00 O ATOM 800 CB ASP A 53 -7.355 10.290 2.360 1.00 0.00 C ATOM 801 CG ASP A 53 -7.608 11.497 1.467 1.00 0.00 C ATOM 802 OD1 ASP A 53 -6.872 12.500 1.585 1.00 0.00 O ATOM 803 OD2 ASP A 53 -8.544 11.448 0.641 1.00 0.00 O ATOM 0 H ASP A 53 -7.558 8.921 4.879 1.00 0.00 H new ATOM 0 HA ASP A 53 -6.244 11.359 3.837 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.503 9.731 1.973 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.218 9.626 2.316 1.00 0.00 H new ATOM 808 N ASP A 54 -8.665 10.901 5.616 1.00 0.00 N ATOM 809 CA ASP A 54 -9.864 11.393 6.277 1.00 0.00 C ATOM 810 C ASP A 54 -9.599 12.739 6.934 1.00 0.00 C ATOM 811 O ASP A 54 -8.450 13.121 7.142 1.00 0.00 O ATOM 812 CB ASP A 54 -10.355 10.392 7.321 1.00 0.00 C ATOM 813 CG ASP A 54 -11.774 10.680 7.757 1.00 0.00 C ATOM 814 OD1 ASP A 54 -11.962 11.428 8.738 1.00 0.00 O ATOM 815 OD2 ASP A 54 -12.707 10.182 7.094 1.00 0.00 O ATOM 0 H ASP A 54 -8.147 10.199 6.145 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.639 11.517 5.520 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.299 9.384 6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.696 10.420 8.189 1.00 0.00 H new ATOM 820 N GLN A 55 -10.672 13.455 7.246 1.00 0.00 N ATOM 821 CA GLN A 55 -10.572 14.751 7.897 1.00 0.00 C ATOM 822 C GLN A 55 -9.942 14.587 9.272 1.00 0.00 C ATOM 823 O GLN A 55 -9.126 15.408 9.694 1.00 0.00 O ATOM 824 CB GLN A 55 -11.969 15.386 7.992 1.00 0.00 C ATOM 825 CG GLN A 55 -11.999 16.826 8.499 1.00 0.00 C ATOM 826 CD GLN A 55 -12.202 16.929 10.003 1.00 0.00 C ATOM 827 OE1 GLN A 55 -13.333 16.918 10.486 1.00 0.00 O ATOM 828 NE2 GLN A 55 -11.119 17.067 10.748 1.00 0.00 N ATOM 0 H GLN A 55 -11.628 13.155 7.056 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.935 15.414 7.311 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.431 15.356 7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.584 14.773 8.651 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.064 17.318 8.231 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.800 17.366 7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.197 17.071 10.312 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.205 17.169 11.759 1.00 0.00 H new ATOM 837 N ASN A 56 -10.295 13.507 9.957 1.00 0.00 N ATOM 838 CA ASN A 56 -9.742 13.258 11.278 1.00 0.00 C ATOM 839 C ASN A 56 -8.802 12.057 11.254 1.00 0.00 C ATOM 840 O ASN A 56 -9.119 11.006 10.695 1.00 0.00 O ATOM 841 CB ASN A 56 -10.848 13.096 12.349 1.00 0.00 C ATOM 842 CG ASN A 56 -11.475 11.702 12.459 1.00 0.00 C ATOM 843 OD1 ASN A 56 -11.802 11.260 13.561 1.00 0.00 O ATOM 844 ND2 ASN A 56 -11.682 11.014 11.348 1.00 0.00 N ATOM 0 H ASN A 56 -10.951 12.800 9.625 1.00 0.00 H new ATOM 0 HA ASN A 56 -9.160 14.135 11.561 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.429 13.362 13.319 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -11.640 13.814 12.136 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.122 10.095 11.392 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.402 11.403 10.448 1.00 0.00 H new ATOM 851 N ILE A 57 -7.613 12.244 11.796 1.00 0.00 N ATOM 852 CA ILE A 57 -6.660 11.161 11.938 1.00 0.00 C ATOM 853 C ILE A 57 -6.025 11.241 13.309 1.00 0.00 C ATOM 854 O ILE A 57 -5.352 12.217 13.632 1.00 0.00 O ATOM 855 CB ILE A 57 -5.563 11.208 10.860 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.197 11.275 9.473 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.651 9.992 10.977 1.00 0.00 C ATOM 858 CD1 ILE A 57 -5.195 11.286 8.351 1.00 0.00 C ATOM 0 H ILE A 57 -7.283 13.143 12.147 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.198 10.221 11.816 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.958 12.103 11.010 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.863 10.421 9.346 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.813 12.172 9.407 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.880 10.040 10.208 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.182 9.983 11.961 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.238 9.083 10.846 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.718 11.335 7.396 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.544 12.155 8.453 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.595 10.377 8.390 1.00 0.00 H new ATOM 870 N SER A 58 -6.250 10.230 14.112 1.00 0.00 N ATOM 871 CA SER A 58 -5.815 10.256 15.495 1.00 0.00 C ATOM 872 C SER A 58 -4.740 9.210 15.741 1.00 0.00 C ATOM 873 O SER A 58 -4.953 8.028 15.504 1.00 0.00 O ATOM 874 CB SER A 58 -7.012 10.020 16.412 1.00 0.00 C ATOM 875 OG SER A 58 -8.065 10.922 16.111 1.00 0.00 O ATOM 0 H SER A 58 -6.733 9.375 13.835 1.00 0.00 H new ATOM 0 HA SER A 58 -5.386 11.234 15.712 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.364 8.994 16.301 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.709 10.143 17.452 1.00 0.00 H new ATOM 0 HG SER A 58 -8.822 10.752 16.709 1.00 0.00 H new ATOM 881 N ILE A 59 -3.583 9.652 16.205 1.00 0.00 N ATOM 882 CA ILE A 59 -2.476 8.749 16.474 1.00 0.00 C ATOM 883 C ILE A 59 -2.138 8.771 17.963 1.00 0.00 C ATOM 884 O ILE A 59 -1.871 9.830 18.527 1.00 0.00 O ATOM 885 CB ILE A 59 -1.224 9.124 15.642 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.535 9.062 14.142 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.059 8.206 15.978 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.350 9.398 13.257 1.00 0.00 C ATOM 0 H ILE A 59 -3.386 10.633 16.404 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.783 7.744 16.184 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.942 10.146 15.896 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.889 8.061 13.895 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.349 9.752 13.920 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.809 8.487 15.382 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.182 8.297 17.037 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.333 7.175 15.756 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.647 9.333 12.210 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.009 10.410 13.475 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.459 8.693 13.449 1.00 0.00 H new ATOM 900 N ALA A 60 -2.161 7.604 18.592 1.00 0.00 N ATOM 901 CA ALA A 60 -1.906 7.501 20.023 1.00 0.00 C ATOM 902 C ALA A 60 -0.422 7.291 20.290 1.00 0.00 C ATOM 903 O ALA A 60 0.133 6.238 19.969 1.00 0.00 O ATOM 904 CB ALA A 60 -2.724 6.371 20.625 1.00 0.00 C ATOM 0 H ALA A 60 -2.354 6.714 18.133 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.207 8.436 20.496 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.523 6.306 21.694 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.785 6.565 20.466 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.452 5.430 20.147 1.00 0.00 H new ATOM 910 N GLY A 61 0.213 8.287 20.886 1.00 0.00 N ATOM 911 CA GLY A 61 1.644 8.236 21.081 1.00 0.00 C ATOM 912 C GLY A 61 2.040 8.118 22.538 1.00 0.00 C ATOM 913 O GLY A 61 1.264 8.438 23.439 1.00 0.00 O ATOM 0 H GLY A 61 -0.239 9.131 21.239 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.050 7.387 20.530 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.095 9.135 20.660 1.00 0.00 H new ATOM 917 N HIS A 62 3.256 7.649 22.763 1.00 0.00 N ATOM 918 CA HIS A 62 3.813 7.525 24.103 1.00 0.00 C ATOM 919 C HIS A 62 5.308 7.788 24.044 1.00 0.00 C ATOM 920 O HIS A 62 5.970 7.309 23.128 1.00 0.00 O ATOM 921 CB HIS A 62 3.527 6.131 24.698 1.00 0.00 C ATOM 922 CG HIS A 62 3.875 4.968 23.799 1.00 0.00 C ATOM 923 ND1 HIS A 62 5.158 4.490 23.627 1.00 0.00 N ATOM 924 CD2 HIS A 62 3.081 4.168 23.041 1.00 0.00 C ATOM 925 CE1 HIS A 62 5.135 3.451 22.813 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.890 3.234 22.441 1.00 0.00 N ATOM 0 H HIS A 62 3.887 7.343 22.022 1.00 0.00 H new ATOM 0 HA HIS A 62 3.340 8.259 24.755 1.00 0.00 H new ATOM 0 HB2 HIS A 62 4.083 6.029 25.630 1.00 0.00 H new ATOM 0 HB3 HIS A 62 2.468 6.071 24.951 1.00 0.00 H new ATOM 0 HD1 HIS A 62 5.995 4.879 24.062 1.00 0.00 H new ATOM 0 HD2 HIS A 62 2.010 4.251 22.930 1.00 0.00 H new ATOM 0 HE1 HIS A 62 5.994 2.875 22.503 1.00 0.00 H new ATOM 0 HE2 HIS A 62 3.578 2.495 21.811 1.00 0.00 H new ATOM 934 N THR A 63 5.828 8.557 25.000 1.00 0.00 N ATOM 935 CA THR A 63 7.238 8.951 25.003 1.00 0.00 C ATOM 936 C THR A 63 8.164 7.748 24.859 1.00 0.00 C ATOM 937 O THR A 63 8.855 7.609 23.853 1.00 0.00 O ATOM 938 CB THR A 63 7.596 9.699 26.292 1.00 0.00 C ATOM 939 OG1 THR A 63 6.517 10.556 26.652 1.00 0.00 O ATOM 940 CG2 THR A 63 8.861 10.523 26.109 1.00 0.00 C ATOM 0 H THR A 63 5.291 8.922 25.787 1.00 0.00 H new ATOM 0 HA THR A 63 7.379 9.608 24.145 1.00 0.00 H new ATOM 0 HB THR A 63 7.774 8.969 27.081 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.744 11.481 26.423 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.093 11.044 27.038 1.00 0.00 H new ATOM 0 HG22 THR A 63 9.689 9.865 25.845 1.00 0.00 H new ATOM 0 HG23 THR A 63 8.709 11.252 25.313 1.00 0.00 H new ATOM 948 N PHE A 64 8.170 6.875 25.857 1.00 0.00 N ATOM 949 CA PHE A 64 8.964 5.659 25.790 1.00 0.00 C ATOM 950 C PHE A 64 8.627 4.728 26.937 1.00 0.00 C ATOM 951 O PHE A 64 8.092 5.153 27.959 1.00 0.00 O ATOM 952 CB PHE A 64 10.466 5.967 25.793 1.00 0.00 C ATOM 953 CG PHE A 64 10.944 6.669 27.027 1.00 0.00 C ATOM 954 CD1 PHE A 64 11.324 5.949 28.145 1.00 0.00 C ATOM 955 CD2 PHE A 64 11.008 8.048 27.068 1.00 0.00 C ATOM 956 CE1 PHE A 64 11.758 6.594 29.281 1.00 0.00 C ATOM 957 CE2 PHE A 64 11.439 8.699 28.200 1.00 0.00 C ATOM 958 CZ PHE A 64 11.815 7.972 29.311 1.00 0.00 C ATOM 0 H PHE A 64 7.636 6.987 26.719 1.00 0.00 H new ATOM 0 HA PHE A 64 8.718 5.165 24.850 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.018 5.033 25.682 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.702 6.581 24.924 1.00 0.00 H new ATOM 0 HD1 PHE A 64 11.280 4.870 28.127 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.716 8.622 26.201 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.054 6.022 30.148 1.00 0.00 H new ATOM 0 HE2 PHE A 64 11.483 9.778 28.220 1.00 0.00 H new ATOM 0 HZ PHE A 64 12.153 8.481 30.202 1.00 0.00 H new ATOM 968 N ILE A 65 8.920 3.454 26.746 1.00 0.00 N ATOM 969 CA ILE A 65 8.838 2.486 27.824 1.00 0.00 C ATOM 970 C ILE A 65 10.228 2.269 28.393 1.00 0.00 C ATOM 971 O ILE A 65 10.448 2.348 29.601 1.00 0.00 O ATOM 972 CB ILE A 65 8.255 1.136 27.345 1.00 0.00 C ATOM 973 CG1 ILE A 65 6.864 1.336 26.735 1.00 0.00 C ATOM 974 CG2 ILE A 65 8.196 0.137 28.494 1.00 0.00 C ATOM 975 CD1 ILE A 65 5.852 1.938 27.688 1.00 0.00 C ATOM 0 H ILE A 65 9.218 3.065 25.851 1.00 0.00 H new ATOM 0 HA ILE A 65 8.167 2.879 28.588 1.00 0.00 H new ATOM 0 HB ILE A 65 8.914 0.734 26.575 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.952 1.981 25.860 1.00 0.00 H new ATOM 0 HG13 ILE A 65 6.490 0.374 26.386 1.00 0.00 H new ATOM 0 HG21 ILE A 65 7.783 -0.806 28.136 1.00 0.00 H new ATOM 0 HG22 ILE A 65 9.201 -0.031 28.882 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.562 0.532 29.288 1.00 0.00 H new ATOM 0 HD11 ILE A 65 4.894 2.047 27.180 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.732 1.284 28.552 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.201 2.916 28.019 1.00 0.00 H new ATOM 987 N ASP A 66 11.163 2.010 27.495 1.00 0.00 N ATOM 988 CA ASP A 66 12.563 1.847 27.853 1.00 0.00 C ATOM 989 C ASP A 66 13.419 2.059 26.609 1.00 0.00 C ATOM 990 O ASP A 66 14.560 1.610 26.523 1.00 0.00 O ATOM 991 CB ASP A 66 12.787 0.448 28.444 1.00 0.00 C ATOM 992 CG ASP A 66 14.185 0.242 28.990 1.00 0.00 C ATOM 993 OD1 ASP A 66 14.679 1.114 29.736 1.00 0.00 O ATOM 994 OD2 ASP A 66 14.783 -0.818 28.706 1.00 0.00 O ATOM 0 H ASP A 66 10.974 1.907 26.498 1.00 0.00 H new ATOM 0 HA ASP A 66 12.847 2.582 28.606 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.065 0.279 29.243 1.00 0.00 H new ATOM 0 HB3 ASP A 66 12.592 -0.299 27.674 1.00 0.00 H new ATOM 999 N ARG A 67 12.855 2.772 25.641 1.00 0.00 N ATOM 1000 CA ARG A 67 13.521 2.971 24.355 1.00 0.00 C ATOM 1001 C ARG A 67 13.841 4.447 24.146 1.00 0.00 C ATOM 1002 O ARG A 67 12.940 5.279 24.119 1.00 0.00 O ATOM 1003 CB ARG A 67 12.640 2.470 23.206 1.00 0.00 C ATOM 1004 CG ARG A 67 11.971 1.132 23.478 1.00 0.00 C ATOM 1005 CD ARG A 67 12.981 0.024 23.717 1.00 0.00 C ATOM 1006 NE ARG A 67 13.709 -0.347 22.506 1.00 0.00 N ATOM 1007 CZ ARG A 67 14.271 -1.540 22.331 1.00 0.00 C ATOM 1008 NH1 ARG A 67 14.213 -2.448 23.298 1.00 0.00 N ATOM 1009 NH2 ARG A 67 14.905 -1.825 21.201 1.00 0.00 N ATOM 0 H ARG A 67 11.942 3.221 25.719 1.00 0.00 H new ATOM 0 HA ARG A 67 14.449 2.400 24.363 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.871 3.214 23.001 1.00 0.00 H new ATOM 0 HB3 ARG A 67 13.249 2.384 22.306 1.00 0.00 H new ATOM 0 HG2 ARG A 67 11.321 1.223 24.348 1.00 0.00 H new ATOM 0 HG3 ARG A 67 11.336 0.867 22.633 1.00 0.00 H new ATOM 0 HD2 ARG A 67 13.691 0.344 24.479 1.00 0.00 H new ATOM 0 HD3 ARG A 67 12.466 -0.853 24.109 1.00 0.00 H new ATOM 0 HE ARG A 67 13.790 0.342 21.758 1.00 0.00 H new ATOM 0 HH11 ARG A 67 13.738 -2.231 24.174 1.00 0.00 H new ATOM 0 HH12 ARG A 67 14.644 -3.363 23.165 1.00 0.00 H new ATOM 0 HH21 ARG A 67 14.964 -1.127 20.459 1.00 0.00 H new ATOM 0 HH22 ARG A 67 15.334 -2.742 21.074 1.00 0.00 H new ATOM 1023 N PRO A 68 15.129 4.786 23.996 1.00 0.00 N ATOM 1024 CA PRO A 68 15.576 6.175 23.836 1.00 0.00 C ATOM 1025 C PRO A 68 15.401 6.716 22.421 1.00 0.00 C ATOM 1026 O PRO A 68 15.527 7.918 22.189 1.00 0.00 O ATOM 1027 CB PRO A 68 17.064 6.095 24.165 1.00 0.00 C ATOM 1028 CG PRO A 68 17.466 4.711 23.779 1.00 0.00 C ATOM 1029 CD PRO A 68 16.259 3.837 23.991 1.00 0.00 C ATOM 0 HA PRO A 68 14.995 6.848 24.467 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.632 6.841 23.610 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.245 6.279 25.224 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.790 4.678 22.739 1.00 0.00 H new ATOM 0 HG3 PRO A 68 18.304 4.368 24.385 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.156 3.098 23.196 1.00 0.00 H new ATOM 0 HD3 PRO A 68 16.324 3.288 24.930 1.00 0.00 H new ATOM 1037 N ASN A 69 15.100 5.839 21.475 1.00 0.00 N ATOM 1038 CA ASN A 69 15.131 6.215 20.074 1.00 0.00 C ATOM 1039 C ASN A 69 14.254 5.288 19.247 1.00 0.00 C ATOM 1040 O ASN A 69 14.691 4.223 18.804 1.00 0.00 O ATOM 1041 CB ASN A 69 16.579 6.187 19.563 1.00 0.00 C ATOM 1042 CG ASN A 69 16.764 6.838 18.202 1.00 0.00 C ATOM 1043 OD1 ASN A 69 15.890 6.797 17.336 1.00 0.00 O ATOM 1044 ND2 ASN A 69 17.918 7.456 18.014 1.00 0.00 N ATOM 0 H ASN A 69 14.834 4.870 21.652 1.00 0.00 H new ATOM 0 HA ASN A 69 14.738 7.227 19.972 1.00 0.00 H new ATOM 0 HB2 ASN A 69 17.219 6.692 20.286 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.915 5.151 19.508 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.109 7.921 17.126 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.617 7.468 18.757 1.00 0.00 H new ATOM 1051 N TYR A 70 12.999 5.672 19.108 1.00 0.00 N ATOM 1052 CA TYR A 70 12.079 5.004 18.199 1.00 0.00 C ATOM 1053 C TYR A 70 11.068 6.019 17.657 1.00 0.00 C ATOM 1054 O TYR A 70 11.332 7.221 17.691 1.00 0.00 O ATOM 1055 CB TYR A 70 11.383 3.817 18.890 1.00 0.00 C ATOM 1056 CG TYR A 70 10.436 4.185 20.009 1.00 0.00 C ATOM 1057 CD1 TYR A 70 9.066 4.033 19.854 1.00 0.00 C ATOM 1058 CD2 TYR A 70 10.909 4.668 21.217 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.194 4.358 20.870 1.00 0.00 C ATOM 1060 CE2 TYR A 70 10.044 4.996 22.238 1.00 0.00 C ATOM 1061 CZ TYR A 70 8.688 4.839 22.059 1.00 0.00 C ATOM 1062 OH TYR A 70 7.823 5.169 23.071 1.00 0.00 O ATOM 0 H TYR A 70 12.587 6.453 19.619 1.00 0.00 H new ATOM 0 HA TYR A 70 12.640 4.594 17.359 1.00 0.00 H new ATOM 0 HB2 TYR A 70 10.830 3.254 18.138 1.00 0.00 H new ATOM 0 HB3 TYR A 70 12.148 3.150 19.288 1.00 0.00 H new ATOM 0 HD1 TYR A 70 8.676 3.653 18.921 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.972 4.790 21.361 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.130 4.236 20.733 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.428 5.374 23.174 1.00 0.00 H new ATOM 0 HH TYR A 70 7.302 5.958 22.812 1.00 0.00 H new ATOM 1072 N GLN A 71 9.937 5.520 17.151 1.00 0.00 N ATOM 1073 CA GLN A 71 8.898 6.339 16.506 1.00 0.00 C ATOM 1074 C GLN A 71 8.634 7.652 17.248 1.00 0.00 C ATOM 1075 O GLN A 71 9.106 8.713 16.846 1.00 0.00 O ATOM 1076 CB GLN A 71 7.574 5.565 16.413 1.00 0.00 C ATOM 1077 CG GLN A 71 7.644 4.228 15.685 1.00 0.00 C ATOM 1078 CD GLN A 71 8.313 3.139 16.501 1.00 0.00 C ATOM 1079 OE1 GLN A 71 9.517 2.925 16.406 1.00 0.00 O ATOM 1080 NE2 GLN A 71 7.542 2.467 17.335 1.00 0.00 N ATOM 0 H GLN A 71 9.711 4.526 17.176 1.00 0.00 H new ATOM 0 HA GLN A 71 9.277 6.573 15.511 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.204 5.390 17.423 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.840 6.195 15.910 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.634 3.910 15.425 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.188 4.359 14.750 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.544 2.673 17.386 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.944 1.741 17.929 1.00 0.00 H new ATOM 1089 N PHE A 72 7.873 7.573 18.330 1.00 0.00 N ATOM 1090 CA PHE A 72 7.507 8.754 19.093 1.00 0.00 C ATOM 1091 C PHE A 72 8.281 8.791 20.394 1.00 0.00 C ATOM 1092 O PHE A 72 8.023 8.006 21.298 1.00 0.00 O ATOM 1093 CB PHE A 72 6.001 8.784 19.385 1.00 0.00 C ATOM 1094 CG PHE A 72 5.142 9.224 18.228 1.00 0.00 C ATOM 1095 CD1 PHE A 72 5.703 9.582 17.012 1.00 0.00 C ATOM 1096 CD2 PHE A 72 3.763 9.287 18.367 1.00 0.00 C ATOM 1097 CE1 PHE A 72 4.907 9.993 15.960 1.00 0.00 C ATOM 1098 CE2 PHE A 72 2.964 9.698 17.318 1.00 0.00 C ATOM 1099 CZ PHE A 72 3.536 10.050 16.113 1.00 0.00 C ATOM 0 H PHE A 72 7.497 6.700 18.699 1.00 0.00 H new ATOM 0 HA PHE A 72 7.756 9.631 18.495 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.685 7.788 19.695 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.822 9.452 20.227 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.775 9.539 16.885 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.309 9.011 19.307 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.357 10.270 15.018 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.892 9.744 17.441 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.913 10.370 15.291 1.00 0.00 H new ATOM 1109 N THR A 73 9.258 9.674 20.458 1.00 0.00 N ATOM 1110 CA THR A 73 10.031 9.877 21.675 1.00 0.00 C ATOM 1111 C THR A 73 10.468 11.333 21.786 1.00 0.00 C ATOM 1112 O THR A 73 10.244 11.991 22.802 1.00 0.00 O ATOM 1113 CB THR A 73 11.280 8.970 21.700 1.00 0.00 C ATOM 1114 OG1 THR A 73 10.907 7.642 21.344 1.00 0.00 O ATOM 1115 CG2 THR A 73 11.930 8.967 23.075 1.00 0.00 C ATOM 0 H THR A 73 9.539 10.268 19.678 1.00 0.00 H new ATOM 0 HA THR A 73 9.392 9.619 22.520 1.00 0.00 H new ATOM 0 HB THR A 73 12.003 9.359 20.983 1.00 0.00 H new ATOM 0 HG1 THR A 73 10.740 7.120 22.157 1.00 0.00 H new ATOM 0 HG21 THR A 73 12.807 8.320 23.062 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.232 9.981 23.337 1.00 0.00 H new ATOM 0 HG23 THR A 73 11.218 8.598 23.813 1.00 0.00 H new ATOM 1123 N ASN A 74 11.061 11.840 20.714 1.00 0.00 N ATOM 1124 CA ASN A 74 11.592 13.199 20.687 1.00 0.00 C ATOM 1125 C ASN A 74 10.539 14.179 20.160 1.00 0.00 C ATOM 1126 O ASN A 74 10.861 15.255 19.664 1.00 0.00 O ATOM 1127 CB ASN A 74 12.845 13.224 19.803 1.00 0.00 C ATOM 1128 CG ASN A 74 13.655 14.498 19.940 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.705 15.108 21.008 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.291 14.907 18.853 1.00 0.00 N ATOM 0 H ASN A 74 11.188 11.326 19.842 1.00 0.00 H new ATOM 0 HA ASN A 74 11.855 13.508 21.699 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.476 12.372 20.057 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.548 13.102 18.761 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.851 15.759 18.880 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.221 14.370 17.989 1.00 0.00 H new ATOM 1137 N LEU A 75 9.271 13.816 20.315 1.00 0.00 N ATOM 1138 CA LEU A 75 8.168 14.620 19.792 1.00 0.00 C ATOM 1139 C LEU A 75 8.055 15.958 20.525 1.00 0.00 C ATOM 1140 O LEU A 75 7.438 16.896 20.031 1.00 0.00 O ATOM 1141 CB LEU A 75 6.850 13.847 19.906 1.00 0.00 C ATOM 1142 CG LEU A 75 6.060 13.705 18.600 1.00 0.00 C ATOM 1143 CD1 LEU A 75 4.792 12.904 18.828 1.00 0.00 C ATOM 1144 CD2 LEU A 75 5.724 15.067 18.011 1.00 0.00 C ATOM 0 H LEU A 75 8.979 12.968 20.800 1.00 0.00 H new ATOM 0 HA LEU A 75 8.375 14.827 18.742 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.064 12.850 20.292 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.218 14.345 20.642 1.00 0.00 H new ATOM 0 HG LEU A 75 6.688 13.172 17.886 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.245 12.814 17.890 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.050 11.910 19.194 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.169 13.411 19.564 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.164 14.935 17.085 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.122 15.632 18.722 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.645 15.611 17.803 1.00 0.00 H new ATOM 1156 N LYS A 76 8.666 16.046 21.698 1.00 0.00 N ATOM 1157 CA LYS A 76 8.624 17.274 22.481 1.00 0.00 C ATOM 1158 C LYS A 76 9.562 18.323 21.894 1.00 0.00 C ATOM 1159 O LYS A 76 9.527 19.490 22.288 1.00 0.00 O ATOM 1160 CB LYS A 76 8.981 17.014 23.952 1.00 0.00 C ATOM 1161 CG LYS A 76 10.374 16.434 24.169 1.00 0.00 C ATOM 1162 CD LYS A 76 10.382 14.919 24.088 1.00 0.00 C ATOM 1163 CE LYS A 76 10.505 14.289 25.467 1.00 0.00 C ATOM 1164 NZ LYS A 76 9.333 14.584 26.341 1.00 0.00 N ATOM 0 H LYS A 76 9.194 15.286 22.127 1.00 0.00 H new ATOM 0 HA LYS A 76 7.602 17.652 22.440 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.901 17.951 24.504 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.246 16.330 24.376 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.055 16.840 23.421 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.748 16.746 25.144 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.465 14.574 23.609 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.212 14.591 23.461 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.611 13.209 25.361 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.413 14.653 25.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.570 14.358 27.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.089 15.592 26.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.521 14.008 26.040 1.00 0.00 H new ATOM 1178 N ALA A 77 10.389 17.904 20.949 1.00 0.00 N ATOM 1179 CA ALA A 77 11.312 18.811 20.285 1.00 0.00 C ATOM 1180 C ALA A 77 10.641 19.484 19.092 1.00 0.00 C ATOM 1181 O ALA A 77 11.208 20.377 18.463 1.00 0.00 O ATOM 1182 CB ALA A 77 12.554 18.054 19.853 1.00 0.00 C ATOM 0 H ALA A 77 10.440 16.939 20.624 1.00 0.00 H new ATOM 0 HA ALA A 77 11.606 19.593 20.985 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.242 18.738 19.356 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.040 17.622 20.728 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.273 17.257 19.164 1.00 0.00 H new ATOM 1188 N ALA A 78 9.424 19.044 18.795 1.00 0.00 N ATOM 1189 CA ALA A 78 8.633 19.611 17.713 1.00 0.00 C ATOM 1190 C ALA A 78 8.013 20.938 18.141 1.00 0.00 C ATOM 1191 O ALA A 78 8.040 21.303 19.322 1.00 0.00 O ATOM 1192 CB ALA A 78 7.546 18.630 17.305 1.00 0.00 C ATOM 0 H ALA A 78 8.960 18.287 19.296 1.00 0.00 H new ATOM 0 HA ALA A 78 9.285 19.798 16.860 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.956 19.058 16.495 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.003 17.699 16.969 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.899 18.429 18.158 1.00 0.00 H new ATOM 1198 N LYS A 79 7.456 21.647 17.174 1.00 0.00 N ATOM 1199 CA LYS A 79 6.857 22.950 17.400 1.00 0.00 C ATOM 1200 C LYS A 79 5.950 23.311 16.226 1.00 0.00 C ATOM 1201 O LYS A 79 5.707 22.473 15.357 1.00 0.00 O ATOM 1202 CB LYS A 79 7.950 24.007 17.627 1.00 0.00 C ATOM 1203 CG LYS A 79 9.186 23.815 16.759 1.00 0.00 C ATOM 1204 CD LYS A 79 9.050 24.495 15.413 1.00 0.00 C ATOM 1205 CE LYS A 79 10.122 24.035 14.438 1.00 0.00 C ATOM 1206 NZ LYS A 79 11.421 23.745 15.107 1.00 0.00 N ATOM 0 H LYS A 79 7.407 21.333 16.205 1.00 0.00 H new ATOM 0 HA LYS A 79 6.243 22.919 18.300 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.532 24.995 17.433 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.248 23.987 18.675 1.00 0.00 H new ATOM 0 HG2 LYS A 79 10.058 24.212 17.278 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.362 22.750 16.610 1.00 0.00 H new ATOM 0 HD2 LYS A 79 8.065 24.284 14.997 1.00 0.00 H new ATOM 0 HD3 LYS A 79 9.116 25.575 15.543 1.00 0.00 H new ATOM 0 HE2 LYS A 79 9.777 23.140 13.920 1.00 0.00 H new ATOM 0 HE3 LYS A 79 10.272 24.804 13.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 12.187 23.769 14.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.602 24.461 15.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 11.383 22.803 15.546 1.00 0.00 H new ATOM 1220 N LYS A 80 5.469 24.551 16.201 1.00 0.00 N ATOM 1221 CA LYS A 80 4.434 24.978 15.253 1.00 0.00 C ATOM 1222 C LYS A 80 4.733 24.589 13.799 1.00 0.00 C ATOM 1223 O LYS A 80 3.863 24.066 13.105 1.00 0.00 O ATOM 1224 CB LYS A 80 4.187 26.489 15.363 1.00 0.00 C ATOM 1225 CG LYS A 80 5.425 27.351 15.167 1.00 0.00 C ATOM 1226 CD LYS A 80 5.066 28.828 15.105 1.00 0.00 C ATOM 1227 CE LYS A 80 4.114 29.115 13.953 1.00 0.00 C ATOM 1228 NZ LYS A 80 3.685 30.538 13.915 1.00 0.00 N ATOM 0 H LYS A 80 5.782 25.288 16.833 1.00 0.00 H new ATOM 0 HA LYS A 80 3.529 24.440 15.534 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.440 26.776 14.623 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.763 26.704 16.344 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.124 27.179 15.985 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.932 27.059 14.247 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.606 29.133 16.045 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.973 29.421 14.987 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.600 28.859 13.011 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.236 28.476 14.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.038 30.684 13.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.198 30.777 14.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.519 31.149 13.802 1.00 0.00 H new ATOM 1242 N GLY A 81 5.942 24.834 13.327 1.00 0.00 N ATOM 1243 CA GLY A 81 6.260 24.483 11.958 1.00 0.00 C ATOM 1244 C GLY A 81 7.293 23.380 11.867 1.00 0.00 C ATOM 1245 O GLY A 81 8.386 23.582 11.341 1.00 0.00 O ATOM 0 H GLY A 81 6.701 25.263 13.856 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.351 24.168 11.447 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.629 25.366 11.436 1.00 0.00 H new ATOM 1249 N SER A 82 6.954 22.211 12.393 1.00 0.00 N ATOM 1250 CA SER A 82 7.836 21.057 12.327 1.00 0.00 C ATOM 1251 C SER A 82 7.725 20.335 10.988 1.00 0.00 C ATOM 1252 O SER A 82 8.598 19.546 10.634 1.00 0.00 O ATOM 1253 CB SER A 82 7.514 20.096 13.467 1.00 0.00 C ATOM 1254 OG SER A 82 7.839 20.672 14.717 1.00 0.00 O ATOM 0 H SER A 82 6.070 22.038 12.872 1.00 0.00 H new ATOM 0 HA SER A 82 8.861 21.414 12.425 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.455 19.840 13.444 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.070 19.168 13.334 1.00 0.00 H new ATOM 0 HG SER A 82 8.777 20.485 14.929 1.00 0.00 H new ATOM 1260 N MET A 83 6.655 20.637 10.250 1.00 0.00 N ATOM 1261 CA MET A 83 6.362 19.981 8.972 1.00 0.00 C ATOM 1262 C MET A 83 6.303 18.466 9.120 1.00 0.00 C ATOM 1263 O MET A 83 7.307 17.766 9.001 1.00 0.00 O ATOM 1264 CB MET A 83 7.378 20.387 7.902 1.00 0.00 C ATOM 1265 CG MET A 83 7.194 21.816 7.415 1.00 0.00 C ATOM 1266 SD MET A 83 6.205 21.943 5.906 1.00 0.00 S ATOM 1267 CE MET A 83 4.682 21.119 6.371 1.00 0.00 C ATOM 0 H MET A 83 5.968 21.341 10.520 1.00 0.00 H new ATOM 0 HA MET A 83 5.377 20.318 8.650 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.385 20.273 8.304 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.295 19.707 7.054 1.00 0.00 H new ATOM 0 HG2 MET A 83 6.718 22.401 8.202 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.174 22.259 7.236 1.00 0.00 H new ATOM 0 HE1 MET A 83 3.930 21.283 5.600 1.00 0.00 H new ATOM 0 HE2 MET A 83 4.865 20.050 6.478 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.324 21.523 7.318 1.00 0.00 H new ATOM 1277 N VAL A 84 5.111 17.972 9.396 1.00 0.00 N ATOM 1278 CA VAL A 84 4.898 16.549 9.585 1.00 0.00 C ATOM 1279 C VAL A 84 4.607 15.875 8.254 1.00 0.00 C ATOM 1280 O VAL A 84 3.642 16.225 7.576 1.00 0.00 O ATOM 1281 CB VAL A 84 3.721 16.290 10.546 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.575 14.806 10.842 1.00 0.00 C ATOM 1283 CG2 VAL A 84 3.894 17.084 11.830 1.00 0.00 C ATOM 0 H VAL A 84 4.269 18.540 9.495 1.00 0.00 H new ATOM 0 HA VAL A 84 5.809 16.133 10.016 1.00 0.00 H new ATOM 0 HB VAL A 84 2.805 16.625 10.058 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.737 14.651 11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.392 14.266 9.913 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.490 14.435 11.303 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.053 16.888 12.495 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.821 16.786 12.320 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.932 18.148 11.597 1.00 0.00 H new ATOM 1293 N TYR A 85 5.448 14.925 7.878 1.00 0.00 N ATOM 1294 CA TYR A 85 5.241 14.178 6.653 1.00 0.00 C ATOM 1295 C TYR A 85 4.524 12.873 6.956 1.00 0.00 C ATOM 1296 O TYR A 85 5.106 11.950 7.530 1.00 0.00 O ATOM 1297 CB TYR A 85 6.571 13.891 5.953 1.00 0.00 C ATOM 1298 CG TYR A 85 7.336 15.134 5.563 1.00 0.00 C ATOM 1299 CD1 TYR A 85 8.378 15.602 6.350 1.00 0.00 C ATOM 1300 CD2 TYR A 85 7.016 15.838 4.410 1.00 0.00 C ATOM 1301 CE1 TYR A 85 9.081 16.736 5.999 1.00 0.00 C ATOM 1302 CE2 TYR A 85 7.716 16.974 4.053 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.747 17.418 4.852 1.00 0.00 C ATOM 1304 OH TYR A 85 9.452 18.547 4.503 1.00 0.00 O ATOM 0 H TYR A 85 6.279 14.655 8.404 1.00 0.00 H new ATOM 0 HA TYR A 85 4.627 14.782 5.985 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.193 13.284 6.611 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.380 13.298 5.059 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.643 15.070 7.252 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.208 15.492 3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.890 17.087 6.622 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.457 17.511 3.153 1.00 0.00 H new ATOM 0 HH TYR A 85 9.094 18.911 3.667 1.00 0.00 H new ATOM 1314 N PHE A 86 3.257 12.808 6.593 1.00 0.00 N ATOM 1315 CA PHE A 86 2.484 11.599 6.781 1.00 0.00 C ATOM 1316 C PHE A 86 2.593 10.744 5.528 1.00 0.00 C ATOM 1317 O PHE A 86 1.879 10.957 4.545 1.00 0.00 O ATOM 1318 CB PHE A 86 1.025 11.941 7.098 1.00 0.00 C ATOM 1319 CG PHE A 86 0.245 10.810 7.711 1.00 0.00 C ATOM 1320 CD1 PHE A 86 -1.100 10.642 7.419 1.00 0.00 C ATOM 1321 CD2 PHE A 86 0.852 9.921 8.585 1.00 0.00 C ATOM 1322 CE1 PHE A 86 -1.823 9.609 7.986 1.00 0.00 C ATOM 1323 CE2 PHE A 86 0.134 8.885 9.152 1.00 0.00 C ATOM 1324 CZ PHE A 86 -1.205 8.730 8.853 1.00 0.00 C ATOM 0 H PHE A 86 2.743 13.579 6.167 1.00 0.00 H new ATOM 0 HA PHE A 86 2.877 11.036 7.628 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.003 12.793 7.778 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.529 12.253 6.179 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.588 11.326 6.741 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.898 10.039 8.826 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.870 9.490 7.751 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.620 8.197 9.828 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.768 7.922 9.297 1.00 0.00 H new ATOM 1334 N LYS A 87 3.532 9.812 5.556 1.00 0.00 N ATOM 1335 CA LYS A 87 3.835 8.980 4.410 1.00 0.00 C ATOM 1336 C LYS A 87 2.841 7.831 4.309 1.00 0.00 C ATOM 1337 O LYS A 87 3.079 6.744 4.826 1.00 0.00 O ATOM 1338 CB LYS A 87 5.261 8.436 4.536 1.00 0.00 C ATOM 1339 CG LYS A 87 5.773 7.740 3.290 1.00 0.00 C ATOM 1340 CD LYS A 87 5.921 8.713 2.135 1.00 0.00 C ATOM 1341 CE LYS A 87 6.970 9.781 2.418 1.00 0.00 C ATOM 1342 NZ LYS A 87 8.308 9.203 2.713 1.00 0.00 N ATOM 0 H LYS A 87 4.104 9.613 6.376 1.00 0.00 H new ATOM 0 HA LYS A 87 3.757 9.581 3.504 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.932 9.260 4.780 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.298 7.736 5.371 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.735 7.274 3.501 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.087 6.941 3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.195 8.166 1.233 1.00 0.00 H new ATOM 0 HD3 LYS A 87 4.961 9.191 1.938 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.047 10.446 1.558 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.646 10.388 3.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.032 9.945 2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.315 8.818 3.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.514 8.441 2.036 1.00 0.00 H new ATOM 1356 N VAL A 88 1.722 8.079 3.662 1.00 0.00 N ATOM 1357 CA VAL A 88 0.687 7.068 3.531 1.00 0.00 C ATOM 1358 C VAL A 88 0.893 6.236 2.273 1.00 0.00 C ATOM 1359 O VAL A 88 0.426 6.580 1.184 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.722 7.689 3.541 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -1.094 8.116 4.948 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -0.793 8.877 2.602 1.00 0.00 C ATOM 0 H VAL A 88 1.503 8.971 3.218 1.00 0.00 H new ATOM 0 HA VAL A 88 0.767 6.412 4.398 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.431 6.936 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.092 8.554 4.943 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.082 7.248 5.607 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.376 8.854 5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.797 9.300 2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.074 9.633 2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.559 8.554 1.588 1.00 0.00 H new ATOM 1372 N GLY A 89 1.626 5.148 2.431 1.00 0.00 N ATOM 1373 CA GLY A 89 1.920 4.280 1.314 1.00 0.00 C ATOM 1374 C GLY A 89 2.873 4.926 0.327 1.00 0.00 C ATOM 1375 O GLY A 89 4.092 4.846 0.481 1.00 0.00 O ATOM 0 H GLY A 89 2.026 4.849 3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.354 3.351 1.682 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.993 4.019 0.804 1.00 0.00 H new ATOM 1379 N ASN A 90 2.313 5.593 -0.669 1.00 0.00 N ATOM 1380 CA ASN A 90 3.110 6.240 -1.704 1.00 0.00 C ATOM 1381 C ASN A 90 2.884 7.747 -1.707 1.00 0.00 C ATOM 1382 O ASN A 90 3.540 8.478 -2.447 1.00 0.00 O ATOM 1383 CB ASN A 90 2.787 5.660 -3.087 1.00 0.00 C ATOM 1384 CG ASN A 90 1.312 5.758 -3.439 1.00 0.00 C ATOM 1385 OD1 ASN A 90 0.846 6.773 -3.954 1.00 0.00 O ATOM 1386 ND2 ASN A 90 0.568 4.692 -3.179 1.00 0.00 N ATOM 0 H ASN A 90 1.305 5.702 -0.785 1.00 0.00 H new ATOM 0 HA ASN A 90 4.159 6.047 -1.480 1.00 0.00 H new ATOM 0 HB2 ASN A 90 3.371 6.186 -3.842 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.094 4.615 -3.118 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.426 4.696 -3.407 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.990 3.868 -2.751 1.00 0.00 H new ATOM 1393 N GLU A 91 1.961 8.216 -0.876 1.00 0.00 N ATOM 1394 CA GLU A 91 1.658 9.638 -0.817 1.00 0.00 C ATOM 1395 C GLU A 91 2.391 10.312 0.330 1.00 0.00 C ATOM 1396 O GLU A 91 2.625 9.708 1.378 1.00 0.00 O ATOM 1397 CB GLU A 91 0.157 9.883 -0.673 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.631 9.593 -1.932 1.00 0.00 C ATOM 1399 CD GLU A 91 -2.024 10.174 -1.873 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -2.150 11.415 -1.783 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -2.998 9.399 -1.922 1.00 0.00 O ATOM 0 H GLU A 91 1.414 7.637 -0.239 1.00 0.00 H new ATOM 0 HA GLU A 91 1.997 10.072 -1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.227 9.262 0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.006 10.921 -0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.103 10.003 -2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.694 8.515 -2.080 1.00 0.00 H new ATOM 1408 N THR A 92 2.746 11.568 0.124 1.00 0.00 N ATOM 1409 CA THR A 92 3.400 12.355 1.146 1.00 0.00 C ATOM 1410 C THR A 92 2.620 13.636 1.399 1.00 0.00 C ATOM 1411 O THR A 92 2.659 14.568 0.594 1.00 0.00 O ATOM 1412 CB THR A 92 4.839 12.708 0.738 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.496 11.542 0.222 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.621 13.245 1.927 1.00 0.00 C ATOM 0 H THR A 92 2.589 12.066 -0.752 1.00 0.00 H new ATOM 0 HA THR A 92 3.432 11.758 2.057 1.00 0.00 H new ATOM 0 HB THR A 92 4.799 13.479 -0.031 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.412 11.771 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.637 13.488 1.615 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.134 14.143 2.308 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.654 12.490 2.712 1.00 0.00 H new ATOM 1422 N ARG A 93 1.888 13.672 2.497 1.00 0.00 N ATOM 1423 CA ARG A 93 1.114 14.848 2.845 1.00 0.00 C ATOM 1424 C ARG A 93 1.727 15.541 4.057 1.00 0.00 C ATOM 1425 O ARG A 93 2.179 14.886 4.995 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.350 14.468 3.077 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.563 13.415 4.153 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.893 12.702 3.971 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.964 13.624 3.598 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.966 13.303 2.787 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -4.114 12.053 2.367 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.833 14.229 2.405 1.00 0.00 N ATOM 0 H ARG A 93 1.813 12.902 3.162 1.00 0.00 H new ATOM 0 HA ARG A 93 1.139 15.557 2.017 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.907 15.365 3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.771 14.103 2.140 1.00 0.00 H new ATOM 0 HG2 ARG A 93 0.249 12.689 4.120 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.531 13.885 5.136 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.791 11.936 3.203 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.160 12.192 4.897 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.941 14.568 3.983 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.457 11.333 2.667 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.885 11.812 1.744 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.731 15.189 2.734 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.602 13.982 1.782 1.00 0.00 H new ATOM 1446 N LYS A 94 1.761 16.865 4.014 1.00 0.00 N ATOM 1447 CA LYS A 94 2.459 17.651 5.023 1.00 0.00 C ATOM 1448 C LYS A 94 1.493 18.384 5.942 1.00 0.00 C ATOM 1449 O LYS A 94 0.566 19.055 5.491 1.00 0.00 O ATOM 1450 CB LYS A 94 3.414 18.644 4.352 1.00 0.00 C ATOM 1451 CG LYS A 94 2.909 19.173 3.017 1.00 0.00 C ATOM 1452 CD LYS A 94 4.004 19.872 2.220 1.00 0.00 C ATOM 1453 CE LYS A 94 4.425 21.182 2.865 1.00 0.00 C ATOM 1454 NZ LYS A 94 3.301 22.149 2.940 1.00 0.00 N ATOM 0 H LYS A 94 1.311 17.421 3.287 1.00 0.00 H new ATOM 0 HA LYS A 94 3.034 16.960 5.639 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.582 19.484 5.026 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.379 18.160 4.199 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.507 18.347 2.430 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.089 19.869 3.191 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.869 19.214 2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.650 20.063 1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.804 20.987 3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.244 21.621 2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.606 22.996 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.011 22.420 1.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.497 21.710 3.433 1.00 0.00 H new ATOM 1468 N TYR A 95 1.724 18.246 7.235 1.00 0.00 N ATOM 1469 CA TYR A 95 0.897 18.890 8.241 1.00 0.00 C ATOM 1470 C TYR A 95 1.720 19.890 9.046 1.00 0.00 C ATOM 1471 O TYR A 95 2.935 19.736 9.185 1.00 0.00 O ATOM 1472 CB TYR A 95 0.292 17.845 9.180 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.624 16.854 8.494 1.00 0.00 C ATOM 1474 CD1 TYR A 95 -2.004 16.978 8.583 1.00 0.00 C ATOM 1475 CD2 TYR A 95 -0.108 15.793 7.763 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -2.843 16.073 7.964 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -0.941 14.887 7.140 1.00 0.00 C ATOM 1478 CZ TYR A 95 -2.307 15.031 7.243 1.00 0.00 C ATOM 1479 OH TYR A 95 -3.138 14.128 6.627 1.00 0.00 O ATOM 0 H TYR A 95 2.487 17.687 7.617 1.00 0.00 H new ATOM 0 HA TYR A 95 0.092 19.421 7.734 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.100 17.299 9.668 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.266 18.357 9.964 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.428 17.796 9.146 1.00 0.00 H new ATOM 0 HD2 TYR A 95 0.962 15.675 7.681 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.914 16.182 8.045 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.524 14.068 6.573 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.562 14.550 5.851 1.00 0.00 H new ATOM 1489 N LYS A 96 1.062 20.913 9.565 1.00 0.00 N ATOM 1490 CA LYS A 96 1.730 21.928 10.368 1.00 0.00 C ATOM 1491 C LYS A 96 1.185 21.886 11.792 1.00 0.00 C ATOM 1492 O LYS A 96 -0.031 21.830 11.988 1.00 0.00 O ATOM 1493 CB LYS A 96 1.504 23.316 9.758 1.00 0.00 C ATOM 1494 CG LYS A 96 2.624 24.305 10.019 1.00 0.00 C ATOM 1495 CD LYS A 96 3.884 23.953 9.243 1.00 0.00 C ATOM 1496 CE LYS A 96 3.878 24.559 7.847 1.00 0.00 C ATOM 1497 NZ LYS A 96 3.901 26.046 7.882 1.00 0.00 N ATOM 0 H LYS A 96 0.061 21.064 9.445 1.00 0.00 H new ATOM 0 HA LYS A 96 2.801 21.727 10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.374 23.209 8.681 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.574 23.726 10.153 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.295 25.307 9.743 1.00 0.00 H new ATOM 0 HG3 LYS A 96 2.848 24.326 11.085 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.758 24.308 9.789 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.973 22.869 9.168 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.743 24.197 7.291 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.991 24.223 7.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.311 26.408 6.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.931 26.406 7.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.477 26.365 8.687 1.00 0.00 H new ATOM 1511 N MET A 97 2.075 21.928 12.779 1.00 0.00 N ATOM 1512 CA MET A 97 1.672 21.833 14.186 1.00 0.00 C ATOM 1513 C MET A 97 1.142 23.172 14.681 1.00 0.00 C ATOM 1514 O MET A 97 1.709 23.791 15.578 1.00 0.00 O ATOM 1515 CB MET A 97 2.843 21.389 15.072 1.00 0.00 C ATOM 1516 CG MET A 97 3.267 19.946 14.875 1.00 0.00 C ATOM 1517 SD MET A 97 1.968 18.778 15.311 1.00 0.00 S ATOM 1518 CE MET A 97 2.873 17.234 15.256 1.00 0.00 C ATOM 0 H MET A 97 3.080 22.027 12.635 1.00 0.00 H new ATOM 0 HA MET A 97 0.883 21.084 14.251 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.698 22.036 14.874 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.568 21.535 16.117 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.553 19.794 13.834 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.150 19.745 15.481 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.249 16.462 14.805 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.777 17.363 14.661 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.144 16.935 16.268 1.00 0.00 H new ATOM 1528 N THR A 98 0.046 23.609 14.092 1.00 0.00 N ATOM 1529 CA THR A 98 -0.506 24.919 14.385 1.00 0.00 C ATOM 1530 C THR A 98 -1.196 24.945 15.748 1.00 0.00 C ATOM 1531 O THR A 98 -1.317 26.003 16.375 1.00 0.00 O ATOM 1532 CB THR A 98 -1.489 25.361 13.276 1.00 0.00 C ATOM 1533 OG1 THR A 98 -2.166 26.570 13.645 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.508 24.271 12.987 1.00 0.00 C ATOM 0 H THR A 98 -0.483 23.073 13.404 1.00 0.00 H new ATOM 0 HA THR A 98 0.325 25.624 14.417 1.00 0.00 H new ATOM 0 HB THR A 98 -0.906 25.545 12.374 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.781 26.832 12.929 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.188 24.607 12.204 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.992 23.369 12.658 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.076 24.055 13.892 1.00 0.00 H new ATOM 1542 N SER A 99 -1.630 23.786 16.226 1.00 0.00 N ATOM 1543 CA SER A 99 -2.342 23.719 17.487 1.00 0.00 C ATOM 1544 C SER A 99 -1.747 22.653 18.405 1.00 0.00 C ATOM 1545 O SER A 99 -2.058 21.470 18.291 1.00 0.00 O ATOM 1546 CB SER A 99 -3.821 23.442 17.226 1.00 0.00 C ATOM 1547 OG SER A 99 -4.360 24.391 16.316 1.00 0.00 O ATOM 0 H SER A 99 -1.501 22.888 15.761 1.00 0.00 H new ATOM 0 HA SER A 99 -2.241 24.679 17.994 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.942 22.436 16.823 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.373 23.478 18.165 1.00 0.00 H new ATOM 0 HG SER A 99 -5.308 24.194 16.161 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.873 23.085 19.298 1.00 0.00 N ATOM 1554 CA ILE A 100 -0.271 22.195 20.281 1.00 0.00 C ATOM 1555 C ILE A 100 -0.821 22.516 21.666 1.00 0.00 C ATOM 1556 O ILE A 100 -0.753 23.659 22.116 1.00 0.00 O ATOM 1557 CB ILE A 100 1.268 22.327 20.301 1.00 0.00 C ATOM 1558 CG1 ILE A 100 1.846 22.016 18.916 1.00 0.00 C ATOM 1559 CG2 ILE A 100 1.872 21.407 21.354 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.344 22.221 18.820 1.00 0.00 C ATOM 0 H ILE A 100 -0.561 24.054 19.364 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.522 21.171 20.003 1.00 0.00 H new ATOM 0 HB ILE A 100 1.524 23.354 20.560 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.613 20.983 18.659 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.354 22.648 18.177 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.957 21.515 21.352 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.482 21.673 22.337 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.610 20.373 21.128 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.680 21.981 17.811 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.584 23.260 19.045 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.847 21.569 19.534 1.00 0.00 H new ATOM 1572 N ARG A 101 -1.377 21.514 22.329 1.00 0.00 N ATOM 1573 CA ARG A 101 -1.995 21.706 23.616 1.00 0.00 C ATOM 1574 C ARG A 101 -1.632 20.565 24.570 1.00 0.00 C ATOM 1575 O ARG A 101 -1.214 19.496 24.136 1.00 0.00 O ATOM 1576 CB ARG A 101 -3.506 21.781 23.416 1.00 0.00 C ATOM 1577 CG ARG A 101 -4.274 21.861 24.704 1.00 0.00 C ATOM 1578 CD ARG A 101 -5.759 22.067 24.478 1.00 0.00 C ATOM 1579 NE ARG A 101 -6.055 23.334 23.810 1.00 0.00 N ATOM 1580 CZ ARG A 101 -6.948 24.211 24.264 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -7.502 24.032 25.457 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -7.258 25.287 23.548 1.00 0.00 N ATOM 0 H ARG A 101 -1.409 20.554 21.986 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.633 22.632 24.064 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.742 22.653 22.806 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.835 20.904 22.859 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.119 20.945 25.274 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.884 22.681 25.307 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -6.149 21.244 23.879 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -6.277 22.036 25.437 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.551 23.557 22.952 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -7.243 23.224 26.023 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.186 24.702 25.807 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.811 25.445 22.645 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.943 25.955 23.902 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.778 20.806 25.863 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.607 19.760 26.863 1.00 0.00 C ATOM 1598 C ASP A 102 -2.936 19.510 27.571 1.00 0.00 C ATOM 1599 O ASP A 102 -3.562 20.435 28.090 1.00 0.00 O ATOM 1600 CB ASP A 102 -0.507 20.123 27.878 1.00 0.00 C ATOM 1601 CG ASP A 102 -0.850 21.319 28.752 1.00 0.00 C ATOM 1602 OD1 ASP A 102 -0.596 22.466 28.326 1.00 0.00 O ATOM 1603 OD2 ASP A 102 -1.366 21.114 29.874 1.00 0.00 O ATOM 0 H ASP A 102 -2.016 21.720 26.248 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.291 18.847 26.358 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.316 19.261 28.517 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.417 20.332 27.339 1.00 0.00 H new ATOM 1608 N VAL A 103 -3.391 18.267 27.562 1.00 0.00 N ATOM 1609 CA VAL A 103 -4.666 17.932 28.176 1.00 0.00 C ATOM 1610 C VAL A 103 -4.494 16.922 29.302 1.00 0.00 C ATOM 1611 O VAL A 103 -3.810 15.906 29.164 1.00 0.00 O ATOM 1612 CB VAL A 103 -5.693 17.415 27.145 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.086 18.530 26.192 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.153 16.220 26.375 1.00 0.00 C ATOM 0 H VAL A 103 -2.901 17.479 27.140 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.057 18.858 28.598 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.579 17.085 27.688 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.810 18.153 25.470 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.529 19.351 26.756 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.201 18.887 25.665 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.901 15.881 25.658 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.246 16.509 25.844 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.925 15.412 27.070 1.00 0.00 H new ATOM 1624 N LYS A 104 -5.111 17.236 30.425 1.00 0.00 N ATOM 1625 CA LYS A 104 -5.016 16.428 31.629 1.00 0.00 C ATOM 1626 C LYS A 104 -6.238 15.518 31.756 1.00 0.00 C ATOM 1627 O LYS A 104 -7.207 15.682 31.020 1.00 0.00 O ATOM 1628 CB LYS A 104 -4.898 17.352 32.853 1.00 0.00 C ATOM 1629 CG LYS A 104 -3.541 18.042 32.995 1.00 0.00 C ATOM 1630 CD LYS A 104 -3.252 19.027 31.864 1.00 0.00 C ATOM 1631 CE LYS A 104 -4.178 20.236 31.901 1.00 0.00 C ATOM 1632 NZ LYS A 104 -3.937 21.159 30.757 1.00 0.00 N ATOM 0 H LYS A 104 -5.697 18.064 30.530 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.130 15.796 31.572 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.675 18.114 32.794 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.091 16.769 33.753 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -3.506 18.571 33.948 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.756 17.286 33.021 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.217 19.362 31.933 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.360 18.519 30.906 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.215 19.899 31.883 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -4.034 20.774 32.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.502 22.023 30.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -2.928 21.408 30.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.213 20.692 29.870 1.00 0.00 H new ATOM 1646 N PRO A 105 -6.212 14.535 32.677 1.00 0.00 N ATOM 1647 CA PRO A 105 -7.362 13.650 32.919 1.00 0.00 C ATOM 1648 C PRO A 105 -8.575 14.410 33.454 1.00 0.00 C ATOM 1649 O PRO A 105 -9.682 13.879 33.510 1.00 0.00 O ATOM 1650 CB PRO A 105 -6.848 12.657 33.970 1.00 0.00 C ATOM 1651 CG PRO A 105 -5.364 12.750 33.898 1.00 0.00 C ATOM 1652 CD PRO A 105 -5.062 14.173 33.525 1.00 0.00 C ATOM 0 HA PRO A 105 -7.703 13.173 32.000 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -7.211 12.913 34.965 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.190 11.644 33.756 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -4.909 12.491 34.854 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -4.964 12.058 33.157 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -4.988 14.815 34.403 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -4.118 14.259 32.986 1.00 0.00 H new ATOM 1660 N THR A 106 -8.350 15.657 33.839 1.00 0.00 N ATOM 1661 CA THR A 106 -9.414 16.507 34.350 1.00 0.00 C ATOM 1662 C THR A 106 -9.773 17.584 33.324 1.00 0.00 C ATOM 1663 O THR A 106 -10.558 18.491 33.604 1.00 0.00 O ATOM 1664 CB THR A 106 -9.002 17.165 35.691 1.00 0.00 C ATOM 1665 OG1 THR A 106 -10.070 17.970 36.203 1.00 0.00 O ATOM 1666 CG2 THR A 106 -7.752 18.021 35.524 1.00 0.00 C ATOM 0 H THR A 106 -7.434 16.105 33.807 1.00 0.00 H new ATOM 0 HA THR A 106 -10.289 15.883 34.529 1.00 0.00 H new ATOM 0 HB THR A 106 -8.783 16.365 36.398 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.531 18.412 35.460 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.488 18.469 36.482 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.928 17.398 35.175 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.945 18.809 34.796 1.00 0.00 H new ATOM 1674 N ASP A 107 -9.212 17.461 32.130 1.00 0.00 N ATOM 1675 CA ASP A 107 -9.383 18.470 31.095 1.00 0.00 C ATOM 1676 C ASP A 107 -10.547 18.100 30.182 1.00 0.00 C ATOM 1677 O ASP A 107 -10.665 16.953 29.749 1.00 0.00 O ATOM 1678 CB ASP A 107 -8.093 18.602 30.285 1.00 0.00 C ATOM 1679 CG ASP A 107 -8.037 19.871 29.465 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -6.996 20.560 29.512 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -9.029 20.193 28.788 1.00 0.00 O ATOM 0 H ASP A 107 -8.632 16.669 31.853 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.606 19.428 31.566 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.240 18.577 30.964 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.998 17.743 29.621 1.00 0.00 H new ATOM 1686 N VAL A 108 -11.398 19.072 29.886 1.00 0.00 N ATOM 1687 CA VAL A 108 -12.608 18.818 29.110 1.00 0.00 C ATOM 1688 C VAL A 108 -12.537 19.439 27.715 1.00 0.00 C ATOM 1689 O VAL A 108 -13.506 19.371 26.954 1.00 0.00 O ATOM 1690 CB VAL A 108 -13.867 19.346 29.834 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -14.052 18.633 31.164 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -13.785 20.853 30.034 1.00 0.00 C ATOM 0 H VAL A 108 -11.275 20.044 30.170 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.679 17.735 29.007 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.735 19.138 29.209 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.943 19.016 31.661 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.165 17.563 30.990 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.181 18.808 31.795 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.682 21.202 30.545 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.908 21.093 30.635 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.706 21.345 29.065 1.00 0.00 H new ATOM 1702 N GLU A 109 -11.392 20.019 27.366 1.00 0.00 N ATOM 1703 CA GLU A 109 -11.231 20.673 26.065 1.00 0.00 C ATOM 1704 C GLU A 109 -11.322 19.659 24.929 1.00 0.00 C ATOM 1705 O GLU A 109 -11.774 19.973 23.828 1.00 0.00 O ATOM 1706 CB GLU A 109 -9.891 21.410 25.999 1.00 0.00 C ATOM 1707 CG GLU A 109 -9.758 22.531 27.018 1.00 0.00 C ATOM 1708 CD GLU A 109 -10.651 23.715 26.715 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -11.862 23.645 27.011 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -10.142 24.735 26.200 1.00 0.00 O ATOM 0 H GLU A 109 -10.564 20.051 27.961 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.040 21.395 25.950 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.084 20.693 26.153 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.763 21.823 24.999 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.000 22.145 28.008 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.721 22.864 27.050 1.00 0.00 H new ATOM 1717 N VAL A 110 -10.898 18.433 25.206 1.00 0.00 N ATOM 1718 CA VAL A 110 -10.955 17.363 24.217 1.00 0.00 C ATOM 1719 C VAL A 110 -12.326 16.696 24.206 1.00 0.00 C ATOM 1720 O VAL A 110 -12.608 15.849 23.362 1.00 0.00 O ATOM 1721 CB VAL A 110 -9.875 16.293 24.474 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.491 16.859 24.197 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -9.969 15.770 25.902 1.00 0.00 C ATOM 0 H VAL A 110 -10.511 18.154 26.107 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.770 17.824 23.247 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.046 15.458 23.794 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.740 16.091 24.383 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.431 17.181 23.157 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.309 17.711 24.852 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.199 15.016 26.065 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.824 16.593 26.601 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -10.951 15.326 26.063 1.00 0.00 H new ATOM 1733 N LEU A 111 -13.173 17.086 25.147 1.00 0.00 N ATOM 1734 CA LEU A 111 -14.500 16.501 25.267 1.00 0.00 C ATOM 1735 C LEU A 111 -15.534 17.357 24.548 1.00 0.00 C ATOM 1736 O LEU A 111 -16.695 16.966 24.413 1.00 0.00 O ATOM 1737 CB LEU A 111 -14.882 16.337 26.740 1.00 0.00 C ATOM 1738 CG LEU A 111 -13.992 15.385 27.543 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -14.423 15.360 29.001 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -14.030 13.982 26.951 1.00 0.00 C ATOM 0 H LEU A 111 -12.965 17.806 25.839 1.00 0.00 H new ATOM 0 HA LEU A 111 -14.481 15.517 24.799 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.860 17.317 27.216 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.910 15.980 26.794 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.966 15.749 27.490 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.781 14.679 29.559 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.341 16.362 29.422 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.457 15.021 29.069 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.390 13.322 27.537 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.053 13.607 26.970 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.674 14.012 25.921 1.00 0.00 H new ATOM 1752 N ASP A 112 -15.109 18.523 24.087 1.00 0.00 N ATOM 1753 CA ASP A 112 -15.994 19.423 23.359 1.00 0.00 C ATOM 1754 C ASP A 112 -15.925 19.131 21.872 1.00 0.00 C ATOM 1755 O ASP A 112 -14.952 18.550 21.386 1.00 0.00 O ATOM 1756 CB ASP A 112 -15.614 20.884 23.617 1.00 0.00 C ATOM 1757 CG ASP A 112 -16.531 21.871 22.925 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -16.034 22.701 22.139 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -17.753 21.828 23.165 1.00 0.00 O ATOM 0 H ASP A 112 -14.157 18.870 24.203 1.00 0.00 H new ATOM 0 HA ASP A 112 -17.012 19.260 23.712 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.631 21.073 24.690 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.591 21.051 23.281 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.964 19.530 21.162 1.00 0.00 N ATOM 1765 CA GLU A 113 -17.030 19.360 19.721 1.00 0.00 C ATOM 1766 C GLU A 113 -15.919 20.149 19.031 1.00 0.00 C ATOM 1767 O GLU A 113 -15.797 21.365 19.211 1.00 0.00 O ATOM 1768 CB GLU A 113 -18.394 19.817 19.207 1.00 0.00 C ATOM 1769 CG GLU A 113 -18.794 21.197 19.708 1.00 0.00 C ATOM 1770 CD GLU A 113 -20.092 21.680 19.099 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -20.066 22.214 17.969 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -21.148 21.525 19.746 1.00 0.00 O ATOM 0 H GLU A 113 -17.785 19.980 21.566 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.894 18.303 19.490 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -18.380 19.824 18.117 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -19.150 19.094 19.512 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.893 21.172 20.793 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.001 21.908 19.477 1.00 0.00 H new ATOM 1779 N GLN A 114 -15.108 19.455 18.253 1.00 0.00 N ATOM 1780 CA GLN A 114 -14.044 20.101 17.505 1.00 0.00 C ATOM 1781 C GLN A 114 -14.631 20.798 16.285 1.00 0.00 C ATOM 1782 O GLN A 114 -15.533 20.270 15.636 1.00 0.00 O ATOM 1783 CB GLN A 114 -12.974 19.079 17.115 1.00 0.00 C ATOM 1784 CG GLN A 114 -12.404 18.338 18.317 1.00 0.00 C ATOM 1785 CD GLN A 114 -11.831 19.279 19.363 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -11.309 20.344 19.038 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -11.960 18.911 20.628 1.00 0.00 N ATOM 0 H GLN A 114 -15.165 18.445 18.123 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.562 20.855 18.128 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -13.402 18.358 16.419 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -12.166 19.588 16.590 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -13.187 17.730 18.770 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.624 17.654 17.982 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.399 18.019 20.858 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.620 19.519 21.373 1.00 0.00 H new ATOM 1796 N LYS A 115 -14.133 21.990 15.990 1.00 0.00 N ATOM 1797 CA LYS A 115 -14.768 22.855 15.004 1.00 0.00 C ATOM 1798 C LYS A 115 -14.251 22.602 13.589 1.00 0.00 C ATOM 1799 O LYS A 115 -13.799 21.502 13.280 1.00 0.00 O ATOM 1800 CB LYS A 115 -14.601 24.322 15.416 1.00 0.00 C ATOM 1801 CG LYS A 115 -15.159 24.628 16.804 1.00 0.00 C ATOM 1802 CD LYS A 115 -16.594 24.139 16.948 1.00 0.00 C ATOM 1803 CE LYS A 115 -17.213 24.537 18.283 1.00 0.00 C ATOM 1804 NZ LYS A 115 -16.453 24.011 19.450 1.00 0.00 N ATOM 0 H LYS A 115 -13.293 22.380 16.418 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.831 22.617 14.981 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.542 24.580 15.393 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.100 24.957 14.684 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.534 24.154 17.561 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.120 25.702 16.985 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.197 24.546 16.136 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.617 23.054 16.849 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.261 25.624 18.346 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.238 24.169 18.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.102 23.864 20.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.007 23.107 19.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.718 24.695 19.722 1.00 0.00 H new ATOM 1818 N GLY A 116 -14.337 23.630 12.738 1.00 0.00 N ATOM 1819 CA GLY A 116 -14.101 23.472 11.310 1.00 0.00 C ATOM 1820 C GLY A 116 -12.646 23.265 10.939 1.00 0.00 C ATOM 1821 O GLY A 116 -12.101 23.981 10.093 1.00 0.00 O ATOM 0 H GLY A 116 -14.570 24.582 13.021 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.681 22.622 10.949 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -14.474 24.355 10.792 1.00 0.00 H new ATOM 1825 N LYS A 117 -12.019 22.295 11.572 1.00 0.00 N ATOM 1826 CA LYS A 117 -10.678 21.881 11.198 1.00 0.00 C ATOM 1827 C LYS A 117 -10.705 21.050 9.920 1.00 0.00 C ATOM 1828 O LYS A 117 -11.694 20.379 9.621 1.00 0.00 O ATOM 1829 CB LYS A 117 -10.030 21.081 12.324 1.00 0.00 C ATOM 1830 CG LYS A 117 -9.403 21.945 13.402 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.141 22.621 12.885 1.00 0.00 C ATOM 1832 CE LYS A 117 -7.428 23.408 13.971 1.00 0.00 C ATOM 1833 NZ LYS A 117 -6.231 24.112 13.439 1.00 0.00 N ATOM 0 H LYS A 117 -12.418 21.774 12.353 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.087 22.779 11.018 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.782 20.436 12.779 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.265 20.430 11.902 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.117 22.700 13.731 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.163 21.333 14.272 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.465 21.867 12.482 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.399 23.289 12.064 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.115 24.134 14.406 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.128 22.733 14.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.658 24.468 14.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.664 23.451 12.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.533 24.910 12.844 1.00 0.00 H new ATOM 1847 N ASP A 118 -9.623 21.124 9.160 1.00 0.00 N ATOM 1848 CA ASP A 118 -9.481 20.337 7.938 1.00 0.00 C ATOM 1849 C ASP A 118 -8.805 19.008 8.268 1.00 0.00 C ATOM 1850 O ASP A 118 -8.983 18.485 9.370 1.00 0.00 O ATOM 1851 CB ASP A 118 -8.667 21.123 6.906 1.00 0.00 C ATOM 1852 CG ASP A 118 -8.937 20.662 5.487 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -8.163 19.838 4.964 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -9.940 21.113 4.894 1.00 0.00 O ATOM 0 H ASP A 118 -8.824 21.724 9.367 1.00 0.00 H new ATOM 0 HA ASP A 118 -10.464 20.133 7.513 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.903 22.184 6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.605 21.014 7.125 1.00 0.00 H new ATOM 1859 N LYS A 119 -8.048 18.449 7.329 1.00 0.00 N ATOM 1860 CA LYS A 119 -7.297 17.234 7.599 1.00 0.00 C ATOM 1861 C LYS A 119 -6.315 17.515 8.721 1.00 0.00 C ATOM 1862 O LYS A 119 -5.528 18.455 8.636 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.525 16.765 6.363 1.00 0.00 C ATOM 1864 CG LYS A 119 -7.345 16.699 5.087 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.478 15.697 5.183 1.00 0.00 C ATOM 1866 CE LYS A 119 -9.101 15.433 3.821 1.00 0.00 C ATOM 1867 NZ LYS A 119 -8.136 14.784 2.893 1.00 0.00 N ATOM 0 H LYS A 119 -7.940 18.816 6.383 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.997 16.446 7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.682 17.437 6.202 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.111 15.777 6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -7.753 17.686 4.869 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -6.695 16.431 4.254 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.105 14.762 5.602 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.240 16.071 5.867 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.978 14.796 3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.445 16.373 3.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.160 15.269 1.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.177 14.844 3.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.396 13.785 2.765 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.377 16.736 9.775 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.503 16.971 10.911 1.00 0.00 C ATOM 1883 C GLN A 120 -4.937 15.675 11.469 1.00 0.00 C ATOM 1884 O GLN A 120 -5.637 14.666 11.583 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.242 17.737 12.016 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.297 16.917 12.746 1.00 0.00 C ATOM 1887 CD GLN A 120 -7.972 17.699 13.856 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -8.143 18.910 13.760 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.331 17.021 14.935 1.00 0.00 N ATOM 0 H GLN A 120 -7.012 15.944 9.875 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.669 17.575 10.553 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.513 18.099 12.741 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.719 18.614 11.578 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.050 16.581 12.033 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -6.833 16.024 13.165 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.174 16.014 14.981 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.765 17.505 15.721 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.661 15.717 11.817 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.032 14.622 12.522 1.00 0.00 C ATOM 1900 C LEU A 121 -3.092 14.902 14.007 1.00 0.00 C ATOM 1901 O LEU A 121 -2.358 15.744 14.523 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.575 14.428 12.089 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.372 13.883 10.678 1.00 0.00 C ATOM 1904 CD1 LEU A 121 0.102 13.603 10.429 1.00 0.00 C ATOM 1905 CD2 LEU A 121 -2.196 12.623 10.467 1.00 0.00 C ATOM 0 H LEU A 121 -3.042 16.503 11.620 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.568 13.704 12.283 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.061 15.386 12.166 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.093 13.750 12.794 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.709 14.635 9.965 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.233 13.215 9.419 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.671 14.526 10.540 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.459 12.867 11.150 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.038 12.250 9.455 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.890 11.863 11.186 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.252 12.851 10.608 1.00 0.00 H new ATOM 1917 N THR A 122 -3.994 14.222 14.677 1.00 0.00 N ATOM 1918 CA THR A 122 -4.176 14.391 16.097 1.00 0.00 C ATOM 1919 C THR A 122 -3.246 13.452 16.851 1.00 0.00 C ATOM 1920 O THR A 122 -3.584 12.295 17.105 1.00 0.00 O ATOM 1921 CB THR A 122 -5.638 14.113 16.489 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.507 14.842 15.612 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.907 14.516 17.930 1.00 0.00 C ATOM 0 H THR A 122 -4.620 13.538 14.252 1.00 0.00 H new ATOM 0 HA THR A 122 -3.937 15.421 16.361 1.00 0.00 H new ATOM 0 HB THR A 122 -5.825 13.043 16.398 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.279 14.285 15.379 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.948 14.308 18.178 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.255 13.948 18.594 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.711 15.581 18.053 1.00 0.00 H new ATOM 1931 N LEU A 123 -2.057 13.941 17.167 1.00 0.00 N ATOM 1932 CA LEU A 123 -1.077 13.140 17.875 1.00 0.00 C ATOM 1933 C LEU A 123 -1.339 13.211 19.367 1.00 0.00 C ATOM 1934 O LEU A 123 -0.985 14.191 20.027 1.00 0.00 O ATOM 1935 CB LEU A 123 0.357 13.604 17.580 1.00 0.00 C ATOM 1936 CG LEU A 123 0.760 13.655 16.101 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.260 13.870 15.973 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.341 12.382 15.379 1.00 0.00 C ATOM 0 H LEU A 123 -1.750 14.888 16.944 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.174 12.111 17.528 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.490 14.598 18.006 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.046 12.939 18.101 1.00 0.00 H new ATOM 0 HG LEU A 123 0.244 14.493 15.634 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.534 13.904 14.919 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.535 14.811 16.450 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.788 13.049 16.458 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.638 12.443 14.332 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.825 11.524 15.844 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.741 12.267 15.443 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.983 12.183 19.888 1.00 0.00 N ATOM 1951 CA ILE A 124 -2.266 12.103 21.305 1.00 0.00 C ATOM 1952 C ILE A 124 -1.042 11.558 22.018 1.00 0.00 C ATOM 1953 O ILE A 124 -0.961 10.373 22.340 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.489 11.206 21.594 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.665 11.616 20.700 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.880 11.294 23.065 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.867 10.707 20.823 1.00 0.00 C ATOM 0 H ILE A 124 -2.321 11.388 19.345 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.503 13.103 21.669 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.225 10.172 21.372 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.963 12.634 20.951 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.334 11.628 19.662 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.744 10.656 23.251 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -3.045 10.964 23.684 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -4.131 12.325 23.314 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.659 11.059 20.162 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.586 9.692 20.543 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.225 10.714 21.853 1.00 0.00 H new ATOM 1969 N THR A 125 -0.068 12.426 22.213 1.00 0.00 N ATOM 1970 CA THR A 125 1.211 12.021 22.746 1.00 0.00 C ATOM 1971 C THR A 125 1.202 12.053 24.264 1.00 0.00 C ATOM 1972 O THR A 125 1.317 13.112 24.881 1.00 0.00 O ATOM 1973 CB THR A 125 2.337 12.923 22.216 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.214 13.051 20.794 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.706 12.351 22.564 1.00 0.00 C ATOM 0 H THR A 125 -0.143 13.422 22.007 1.00 0.00 H new ATOM 0 HA THR A 125 1.394 10.998 22.417 1.00 0.00 H new ATOM 0 HB THR A 125 2.247 13.902 22.686 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.394 13.978 20.532 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.484 13.009 22.177 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.803 12.272 23.647 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.812 11.362 22.117 1.00 0.00 H new ATOM 1983 N CYS A 126 1.026 10.893 24.861 1.00 0.00 N ATOM 1984 CA CYS A 126 1.116 10.778 26.298 1.00 0.00 C ATOM 1985 C CYS A 126 2.581 10.862 26.705 1.00 0.00 C ATOM 1986 O CYS A 126 3.312 9.874 26.651 1.00 0.00 O ATOM 1987 CB CYS A 126 0.462 9.474 26.762 1.00 0.00 C ATOM 1988 SG CYS A 126 -1.253 9.300 26.167 1.00 0.00 S ATOM 0 H CYS A 126 0.821 10.020 24.374 1.00 0.00 H new ATOM 0 HA CYS A 126 0.578 11.594 26.781 1.00 0.00 H new ATOM 0 HB2 CYS A 126 1.053 8.629 26.408 1.00 0.00 H new ATOM 0 HB3 CYS A 126 0.471 9.435 27.851 1.00 0.00 H new ATOM 1993 N ASP A 127 3.004 12.071 27.056 1.00 0.00 N ATOM 1994 CA ASP A 127 4.413 12.361 27.309 1.00 0.00 C ATOM 1995 C ASP A 127 4.683 12.411 28.809 1.00 0.00 C ATOM 1996 O ASP A 127 5.806 12.645 29.253 1.00 0.00 O ATOM 1997 CB ASP A 127 4.790 13.688 26.633 1.00 0.00 C ATOM 1998 CG ASP A 127 6.285 13.968 26.624 1.00 0.00 C ATOM 1999 OD1 ASP A 127 6.706 15.013 27.163 1.00 0.00 O ATOM 2000 OD2 ASP A 127 7.051 13.159 26.050 1.00 0.00 O ATOM 0 H ASP A 127 2.386 12.874 27.173 1.00 0.00 H new ATOM 0 HA ASP A 127 5.030 11.567 26.888 1.00 0.00 H new ATOM 0 HB2 ASP A 127 4.425 13.679 25.606 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.280 14.504 27.145 1.00 0.00 H new ATOM 2005 N ASP A 128 3.641 12.161 29.583 1.00 0.00 N ATOM 2006 CA ASP A 128 3.737 12.172 31.030 1.00 0.00 C ATOM 2007 C ASP A 128 3.541 10.768 31.570 1.00 0.00 C ATOM 2008 O ASP A 128 2.418 10.310 31.754 1.00 0.00 O ATOM 2009 CB ASP A 128 2.706 13.122 31.631 1.00 0.00 C ATOM 2010 CG ASP A 128 2.720 13.112 33.141 1.00 0.00 C ATOM 2011 OD1 ASP A 128 3.816 13.127 33.734 1.00 0.00 O ATOM 2012 OD2 ASP A 128 1.627 13.130 33.740 1.00 0.00 O ATOM 0 H ASP A 128 2.710 11.946 29.227 1.00 0.00 H new ATOM 0 HA ASP A 128 4.729 12.525 31.312 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.899 14.134 31.276 1.00 0.00 H new ATOM 0 HB3 ASP A 128 1.713 12.845 31.278 1.00 0.00 H new ATOM 2017 N TYR A 129 4.651 10.090 31.779 1.00 0.00 N ATOM 2018 CA TYR A 129 4.661 8.700 32.225 1.00 0.00 C ATOM 2019 C TYR A 129 4.367 8.572 33.720 1.00 0.00 C ATOM 2020 O TYR A 129 3.843 7.551 34.167 1.00 0.00 O ATOM 2021 CB TYR A 129 6.033 8.095 31.883 1.00 0.00 C ATOM 2022 CG TYR A 129 6.370 6.798 32.592 1.00 0.00 C ATOM 2023 CD1 TYR A 129 5.935 5.572 32.105 1.00 0.00 C ATOM 2024 CD2 TYR A 129 7.143 6.807 33.745 1.00 0.00 C ATOM 2025 CE1 TYR A 129 6.261 4.392 32.749 1.00 0.00 C ATOM 2026 CE2 TYR A 129 7.470 5.633 34.396 1.00 0.00 C ATOM 2027 CZ TYR A 129 7.029 4.429 33.895 1.00 0.00 C ATOM 2028 OH TYR A 129 7.362 3.256 34.538 1.00 0.00 O ATOM 0 H TYR A 129 5.582 10.485 31.645 1.00 0.00 H new ATOM 0 HA TYR A 129 3.868 8.157 31.710 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.077 7.923 30.808 1.00 0.00 H new ATOM 0 HB3 TYR A 129 6.803 8.829 32.120 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.333 5.540 31.209 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.495 7.748 34.140 1.00 0.00 H new ATOM 0 HE1 TYR A 129 5.916 3.447 32.357 1.00 0.00 H new ATOM 0 HE2 TYR A 129 8.069 5.660 35.294 1.00 0.00 H new ATOM 0 HH TYR A 129 7.907 3.459 35.327 1.00 0.00 H new ATOM 2038 N ASN A 130 4.693 9.619 34.471 1.00 0.00 N ATOM 2039 CA ASN A 130 4.604 9.617 35.937 1.00 0.00 C ATOM 2040 C ASN A 130 5.279 8.382 36.537 1.00 0.00 C ATOM 2041 O ASN A 130 4.667 7.319 36.697 1.00 0.00 O ATOM 2042 CB ASN A 130 3.155 9.733 36.426 1.00 0.00 C ATOM 2043 CG ASN A 130 3.070 9.850 37.938 1.00 0.00 C ATOM 2044 OD1 ASN A 130 4.021 10.269 38.598 1.00 0.00 O ATOM 2045 ND2 ASN A 130 1.920 9.515 38.493 1.00 0.00 N ATOM 0 H ASN A 130 5.029 10.500 34.083 1.00 0.00 H new ATOM 0 HA ASN A 130 5.140 10.500 36.284 1.00 0.00 H new ATOM 0 HB2 ASN A 130 2.687 10.605 35.968 1.00 0.00 H new ATOM 0 HB3 ASN A 130 2.591 8.860 36.098 1.00 0.00 H new ATOM 0 HD21 ASN A 130 1.797 9.600 39.502 1.00 0.00 H new ATOM 0 HD22 ASN A 130 1.155 9.172 37.913 1.00 0.00 H new ATOM 2052 N GLU A 131 6.546 8.550 36.893 1.00 0.00 N ATOM 2053 CA GLU A 131 7.396 7.457 37.368 1.00 0.00 C ATOM 2054 C GLU A 131 6.887 6.832 38.667 1.00 0.00 C ATOM 2055 O GLU A 131 7.413 5.811 39.114 1.00 0.00 O ATOM 2056 CB GLU A 131 8.811 7.978 37.589 1.00 0.00 C ATOM 2057 CG GLU A 131 9.429 8.611 36.357 1.00 0.00 C ATOM 2058 CD GLU A 131 10.576 9.533 36.704 1.00 0.00 C ATOM 2059 OE1 GLU A 131 11.739 9.075 36.717 1.00 0.00 O ATOM 2060 OE2 GLU A 131 10.315 10.724 36.975 1.00 0.00 O ATOM 0 H GLU A 131 7.019 9.453 36.861 1.00 0.00 H new ATOM 0 HA GLU A 131 7.379 6.681 36.603 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.796 8.712 38.395 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.444 7.154 37.919 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.784 7.828 35.687 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.666 9.171 35.816 1.00 0.00 H new ATOM 2067 N LYS A 132 5.883 7.448 39.278 1.00 0.00 N ATOM 2068 CA LYS A 132 5.315 6.949 40.514 1.00 0.00 C ATOM 2069 C LYS A 132 4.742 5.547 40.348 1.00 0.00 C ATOM 2070 O LYS A 132 4.814 4.730 41.266 1.00 0.00 O ATOM 2071 CB LYS A 132 4.238 7.908 41.010 1.00 0.00 C ATOM 2072 CG LYS A 132 4.795 9.085 41.791 1.00 0.00 C ATOM 2073 CD LYS A 132 5.521 8.617 43.042 1.00 0.00 C ATOM 2074 CE LYS A 132 6.205 9.768 43.756 1.00 0.00 C ATOM 2075 NZ LYS A 132 6.944 9.304 44.957 1.00 0.00 N ATOM 0 H LYS A 132 5.445 8.301 38.930 1.00 0.00 H new ATOM 0 HA LYS A 132 6.115 6.887 41.252 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.673 8.282 40.156 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.537 7.361 41.641 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.479 9.653 41.161 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.984 9.758 42.068 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.811 8.139 43.718 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.261 7.864 42.773 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.895 10.263 43.072 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.461 10.509 44.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.399 10.117 45.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.281 8.854 45.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.670 8.616 44.673 1.00 0.00 H new ATOM 2089 N THR A 133 4.178 5.265 39.183 1.00 0.00 N ATOM 2090 CA THR A 133 3.610 3.947 38.935 1.00 0.00 C ATOM 2091 C THR A 133 3.468 3.635 37.439 1.00 0.00 C ATOM 2092 O THR A 133 3.082 2.525 37.071 1.00 0.00 O ATOM 2093 CB THR A 133 2.242 3.796 39.638 1.00 0.00 C ATOM 2094 OG1 THR A 133 1.816 2.427 39.631 1.00 0.00 O ATOM 2095 CG2 THR A 133 1.188 4.662 38.970 1.00 0.00 C ATOM 0 H THR A 133 4.101 5.920 38.405 1.00 0.00 H new ATOM 0 HA THR A 133 4.312 3.225 39.353 1.00 0.00 H new ATOM 0 HB THR A 133 2.363 4.125 40.670 1.00 0.00 H new ATOM 0 HG1 THR A 133 2.115 1.995 38.804 1.00 0.00 H new ATOM 0 HG21 THR A 133 0.235 4.537 39.484 1.00 0.00 H new ATOM 0 HG22 THR A 133 1.492 5.708 39.019 1.00 0.00 H new ATOM 0 HG23 THR A 133 1.080 4.364 37.927 1.00 0.00 H new ATOM 2103 N GLY A 134 3.800 4.587 36.574 1.00 0.00 N ATOM 2104 CA GLY A 134 3.650 4.357 35.153 1.00 0.00 C ATOM 2105 C GLY A 134 2.257 4.684 34.659 1.00 0.00 C ATOM 2106 O GLY A 134 1.696 3.964 33.834 1.00 0.00 O ATOM 0 H GLY A 134 4.166 5.504 36.829 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.376 4.963 34.611 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.876 3.314 34.931 1.00 0.00 H new ATOM 2110 N VAL A 135 1.694 5.766 35.171 1.00 0.00 N ATOM 2111 CA VAL A 135 0.378 6.208 34.747 1.00 0.00 C ATOM 2112 C VAL A 135 0.498 7.473 33.907 1.00 0.00 C ATOM 2113 O VAL A 135 0.978 8.506 34.375 1.00 0.00 O ATOM 2114 CB VAL A 135 -0.575 6.434 35.951 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -0.001 7.434 36.946 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -1.954 6.877 35.477 1.00 0.00 C ATOM 0 H VAL A 135 2.129 6.354 35.882 1.00 0.00 H new ATOM 0 HA VAL A 135 -0.060 5.417 34.138 1.00 0.00 H new ATOM 0 HB VAL A 135 -0.677 5.479 36.467 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -0.698 7.565 37.774 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.950 7.063 37.328 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.156 8.392 36.450 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -2.604 7.029 36.339 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -1.865 7.810 34.921 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -2.381 6.109 34.832 1.00 0.00 H new ATOM 2126 N TRP A 136 0.088 7.377 32.653 1.00 0.00 N ATOM 2127 CA TRP A 136 0.195 8.497 31.736 1.00 0.00 C ATOM 2128 C TRP A 136 -0.925 9.488 32.000 1.00 0.00 C ATOM 2129 O TRP A 136 -2.052 9.313 31.533 1.00 0.00 O ATOM 2130 CB TRP A 136 0.148 8.012 30.289 1.00 0.00 C ATOM 2131 CG TRP A 136 1.074 6.861 30.018 1.00 0.00 C ATOM 2132 CD1 TRP A 136 0.820 5.538 30.246 1.00 0.00 C ATOM 2133 CD2 TRP A 136 2.397 6.924 29.473 1.00 0.00 C ATOM 2134 NE1 TRP A 136 1.902 4.778 29.875 1.00 0.00 N ATOM 2135 CE2 TRP A 136 2.882 5.606 29.398 1.00 0.00 C ATOM 2136 CE3 TRP A 136 3.217 7.968 29.040 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 4.149 5.303 28.908 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 4.476 7.666 28.554 1.00 0.00 C ATOM 2139 CH2 TRP A 136 4.930 6.346 28.491 1.00 0.00 C ATOM 0 H TRP A 136 -0.322 6.535 32.248 1.00 0.00 H new ATOM 0 HA TRP A 136 1.152 8.993 31.897 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -0.872 7.714 30.046 1.00 0.00 H new ATOM 0 HB3 TRP A 136 0.404 8.839 29.627 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -0.098 5.147 30.658 1.00 0.00 H new ATOM 0 HE1 TRP A 136 1.965 3.762 29.944 1.00 0.00 H new ATOM 0 HE3 TRP A 136 2.875 8.991 29.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 4.502 4.284 28.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 5.120 8.465 28.217 1.00 0.00 H new ATOM 0 HH2 TRP A 136 5.918 6.145 28.105 1.00 0.00 H new ATOM 2150 N GLU A 137 -0.613 10.511 32.776 1.00 0.00 N ATOM 2151 CA GLU A 137 -1.614 11.468 33.214 1.00 0.00 C ATOM 2152 C GLU A 137 -1.802 12.575 32.188 1.00 0.00 C ATOM 2153 O GLU A 137 -2.882 12.746 31.621 1.00 0.00 O ATOM 2154 CB GLU A 137 -1.207 12.081 34.551 1.00 0.00 C ATOM 2155 CG GLU A 137 -0.758 11.060 35.581 1.00 0.00 C ATOM 2156 CD GLU A 137 -0.571 11.667 36.952 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -0.490 10.904 37.935 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -0.530 12.910 37.062 1.00 0.00 O ATOM 0 H GLU A 137 0.329 10.701 33.117 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.558 10.934 33.327 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.399 12.793 34.383 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.049 12.644 34.954 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -1.495 10.259 35.639 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.179 10.608 35.256 1.00 0.00 H new ATOM 2165 N LYS A 138 -0.739 13.320 31.948 1.00 0.00 N ATOM 2166 CA LYS A 138 -0.809 14.484 31.085 1.00 0.00 C ATOM 2167 C LYS A 138 -0.536 14.108 29.636 1.00 0.00 C ATOM 2168 O LYS A 138 0.535 13.604 29.290 1.00 0.00 O ATOM 2169 CB LYS A 138 0.162 15.562 31.569 1.00 0.00 C ATOM 2170 CG LYS A 138 -0.237 16.152 32.914 1.00 0.00 C ATOM 2171 CD LYS A 138 0.809 17.115 33.458 1.00 0.00 C ATOM 2172 CE LYS A 138 2.029 16.384 34.002 1.00 0.00 C ATOM 2173 NZ LYS A 138 1.670 15.419 35.081 1.00 0.00 N ATOM 0 H LYS A 138 0.185 13.139 32.340 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.820 14.888 31.133 1.00 0.00 H new ATOM 0 HB2 LYS A 138 1.162 15.136 31.646 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.212 16.359 30.828 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.189 16.674 32.811 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -0.392 15.345 33.630 1.00 0.00 H new ATOM 0 HD2 LYS A 138 1.119 17.799 32.667 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.367 17.721 34.249 1.00 0.00 H new ATOM 0 HE2 LYS A 138 2.524 15.851 33.190 1.00 0.00 H new ATOM 0 HE3 LYS A 138 2.744 17.110 34.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.515 15.200 35.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 0.943 15.839 35.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.302 14.544 34.656 1.00 0.00 H new ATOM 2187 N ARG A 139 -1.524 14.352 28.795 1.00 0.00 N ATOM 2188 CA ARG A 139 -1.433 14.030 27.385 1.00 0.00 C ATOM 2189 C ARG A 139 -1.109 15.289 26.597 1.00 0.00 C ATOM 2190 O ARG A 139 -1.905 16.225 26.562 1.00 0.00 O ATOM 2191 CB ARG A 139 -2.762 13.453 26.888 1.00 0.00 C ATOM 2192 CG ARG A 139 -3.311 12.323 27.741 1.00 0.00 C ATOM 2193 CD ARG A 139 -4.761 12.036 27.383 1.00 0.00 C ATOM 2194 NE ARG A 139 -5.338 10.958 28.186 1.00 0.00 N ATOM 2195 CZ ARG A 139 -6.393 11.104 28.987 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -6.917 12.310 29.194 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -6.911 10.046 29.595 1.00 0.00 N ATOM 0 H ARG A 139 -2.409 14.778 29.070 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.645 13.290 27.242 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.500 14.254 26.848 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.629 13.091 25.868 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.710 11.425 27.595 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.237 12.588 28.796 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.351 12.942 27.521 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.825 11.771 26.328 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.905 10.036 28.129 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.511 13.127 28.739 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.725 12.417 29.808 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.502 9.123 29.449 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.718 10.155 30.209 1.00 0.00 H new ATOM 2211 N LYS A 140 0.056 15.327 25.983 1.00 0.00 N ATOM 2212 CA LYS A 140 0.413 16.456 25.150 1.00 0.00 C ATOM 2213 C LYS A 140 -0.068 16.190 23.733 1.00 0.00 C ATOM 2214 O LYS A 140 0.450 15.314 23.042 1.00 0.00 O ATOM 2215 CB LYS A 140 1.921 16.700 25.170 1.00 0.00 C ATOM 2216 CG LYS A 140 2.320 18.034 24.560 1.00 0.00 C ATOM 2217 CD LYS A 140 3.828 18.184 24.475 1.00 0.00 C ATOM 2218 CE LYS A 140 4.218 19.526 23.878 1.00 0.00 C ATOM 2219 NZ LYS A 140 4.049 20.648 24.840 1.00 0.00 N ATOM 0 H LYS A 140 0.765 14.597 26.044 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.066 17.355 25.539 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.276 16.658 26.200 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.420 15.896 24.628 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.889 18.122 23.563 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.907 18.846 25.158 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.262 18.087 25.470 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.242 17.379 23.867 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.257 19.486 23.550 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.611 19.716 22.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.328 21.541 24.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.053 20.706 25.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.647 20.483 25.674 1.00 0.00 H new ATOM 2233 N ILE A 141 -1.060 16.941 23.304 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.720 16.670 22.046 1.00 0.00 C ATOM 2235 C ILE A 141 -1.243 17.634 20.970 1.00 0.00 C ATOM 2236 O ILE A 141 -1.236 18.855 21.152 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.262 16.725 22.187 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.941 16.365 20.863 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.718 18.094 22.669 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.453 16.348 20.946 1.00 0.00 C ATOM 0 H ILE A 141 -1.428 17.747 23.810 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.453 15.657 21.746 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.557 15.989 22.935 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.635 17.081 20.100 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.592 15.385 20.539 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.804 18.105 22.759 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.271 18.305 23.640 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.406 18.854 21.953 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.868 16.086 19.973 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.769 15.612 21.685 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.812 17.334 21.240 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.814 17.068 19.864 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.351 17.848 18.734 1.00 0.00 C ATOM 2254 C PHE A 142 -1.367 17.760 17.609 1.00 0.00 C ATOM 2255 O PHE A 142 -1.577 16.688 17.043 1.00 0.00 O ATOM 2256 CB PHE A 142 0.999 17.331 18.230 1.00 0.00 C ATOM 2257 CG PHE A 142 2.113 17.382 19.236 1.00 0.00 C ATOM 2258 CD1 PHE A 142 2.330 16.327 20.106 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.958 18.478 19.295 1.00 0.00 C ATOM 2260 CE1 PHE A 142 3.368 16.364 21.015 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.997 18.523 20.204 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.203 17.464 21.065 1.00 0.00 C ATOM 0 H PHE A 142 -0.776 16.059 19.721 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.233 18.883 19.056 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.876 16.300 17.899 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.291 17.914 17.356 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.680 15.465 20.073 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.802 19.308 18.622 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.528 15.534 21.687 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.647 19.385 20.241 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.015 17.495 21.776 1.00 0.00 H new ATOM 2272 N VAL A 143 -2.017 18.868 17.302 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.957 18.900 16.196 1.00 0.00 C ATOM 2274 C VAL A 143 -2.307 19.551 14.988 1.00 0.00 C ATOM 2275 O VAL A 143 -2.239 20.779 14.877 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.250 19.658 16.548 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -5.247 19.587 15.398 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.861 19.115 17.829 1.00 0.00 C ATOM 0 H VAL A 143 -1.913 19.752 17.799 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.228 17.868 15.972 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.997 20.705 16.712 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.153 20.129 15.668 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.808 20.036 14.507 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.494 18.545 15.195 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.774 19.665 18.059 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.097 18.059 17.700 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.151 19.231 18.648 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.806 18.721 14.100 1.00 0.00 N ATOM 2289 CA ALA A 144 -1.173 19.199 12.890 1.00 0.00 C ATOM 2290 C ALA A 144 -2.176 19.223 11.749 1.00 0.00 C ATOM 2291 O ALA A 144 -2.656 18.181 11.316 1.00 0.00 O ATOM 2292 CB ALA A 144 0.019 18.327 12.539 1.00 0.00 C ATOM 0 H ALA A 144 -1.825 17.706 14.194 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.816 20.215 13.057 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.485 18.698 11.627 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.743 18.355 13.354 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.314 17.301 12.384 1.00 0.00 H new ATOM 2298 N THR A 145 -2.502 20.413 11.283 1.00 0.00 N ATOM 2299 CA THR A 145 -3.472 20.570 10.213 1.00 0.00 C ATOM 2300 C THR A 145 -2.775 20.512 8.852 1.00 0.00 C ATOM 2301 O THR A 145 -1.659 21.016 8.697 1.00 0.00 O ATOM 2302 CB THR A 145 -4.245 21.895 10.370 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.649 22.044 11.741 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.476 21.926 9.476 1.00 0.00 C ATOM 0 H THR A 145 -2.109 21.288 11.629 1.00 0.00 H new ATOM 0 HA THR A 145 -4.187 19.750 10.272 1.00 0.00 H new ATOM 0 HB THR A 145 -3.589 22.714 10.075 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.349 21.390 11.949 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.999 22.873 9.610 1.00 0.00 H new ATOM 0 HG22 THR A 145 -5.172 21.824 8.434 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.140 21.104 9.743 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.431 19.866 7.894 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.882 19.654 6.561 1.00 0.00 C ATOM 2314 C GLU A 146 -2.603 20.978 5.860 1.00 0.00 C ATOM 2315 O GLU A 146 -3.516 21.758 5.576 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.851 18.788 5.745 1.00 0.00 C ATOM 2317 CG GLU A 146 -3.358 18.438 4.351 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.819 17.063 3.900 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -3.388 16.064 4.505 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -4.600 16.969 2.928 1.00 0.00 O ATOM 0 H GLU A 146 -4.363 19.473 8.022 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.928 19.134 6.650 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -4.043 17.865 6.292 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.803 19.311 5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.714 19.187 3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.269 18.476 4.334 1.00 0.00 H new ATOM 2327 N VAL A 147 -1.327 21.222 5.599 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.880 22.462 4.996 1.00 0.00 C ATOM 2329 C VAL A 147 -0.235 22.196 3.636 1.00 0.00 C ATOM 2330 O VAL A 147 0.701 21.401 3.518 1.00 0.00 O ATOM 2331 CB VAL A 147 0.104 23.207 5.931 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.254 22.305 6.331 1.00 0.00 C ATOM 2333 CG2 VAL A 147 0.629 24.475 5.283 1.00 0.00 C ATOM 0 H VAL A 147 -0.575 20.563 5.801 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.751 23.100 4.845 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.446 23.489 6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.932 22.850 6.988 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.866 21.431 6.854 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.792 21.984 5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 147 1.317 24.974 5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.152 24.223 4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.204 25.140 5.057 1.00 0.00 H new ATOM 2343 N LYS A 148 -0.746 22.863 2.617 1.00 0.00 N ATOM 2344 CA LYS A 148 -0.287 22.659 1.250 1.00 0.00 C ATOM 2345 C LYS A 148 1.059 23.338 1.012 1.00 0.00 C ATOM 2346 O LYS A 148 2.031 22.629 0.678 1.00 0.00 O ATOM 2347 CB LYS A 148 -1.337 23.164 0.258 1.00 0.00 C ATOM 2348 CG LYS A 148 -1.782 24.598 0.500 1.00 0.00 C ATOM 2349 CD LYS A 148 -2.909 24.991 -0.443 1.00 0.00 C ATOM 2350 CE LYS A 148 -2.503 24.824 -1.899 1.00 0.00 C ATOM 2351 NZ LYS A 148 -3.631 25.107 -2.826 1.00 0.00 N ATOM 0 H LYS A 148 -1.487 23.558 2.710 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.147 21.589 1.093 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.934 23.086 -0.752 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.209 22.512 0.305 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.113 24.709 1.533 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.937 25.272 0.362 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.787 24.379 -0.237 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.193 26.027 -0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.672 25.493 -2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.146 23.807 -2.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.313 24.982 -3.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.414 24.452 -2.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.956 26.086 -2.689 1.00 0.00 H new TER 2365 LYS A 148 HETATM 2366 C7 JPT A 201 -1.788 7.854 27.054 1.00 0.00 C HETATM 2367 C8 JPT A 201 -1.111 6.588 26.513 1.00 0.00 C HETATM 2368 C11 JPT A 201 -0.901 5.510 27.296 1.00 0.00 C HETATM 2369 S2 JPT A 201 -0.189 4.368 26.328 1.00 0.00 S HETATM 2370 C12 JPT A 201 -0.149 5.254 24.916 1.00 0.00 C HETATM 2371 C13 JPT A 201 -0.700 6.468 25.187 1.00 0.00 C HETATM 2372 C6 JPT A 201 -5.376 6.253 24.565 1.00 0.00 C HETATM 2373 O3 JPT A 201 -6.345 5.256 24.898 1.00 0.00 O HETATM 2374 C5 JPT A 201 -4.034 7.951 28.010 1.00 0.00 C HETATM 2375 C4 JPT A 201 -3.167 7.726 26.943 1.00 0.00 C HETATM 2376 O4 JPT A 201 -3.552 8.503 29.158 1.00 0.00 O HETATM 2377 C1 JPT A 201 -5.367 7.659 27.943 1.00 0.00 C HETATM 2378 O2 JPT A 201 -6.131 7.930 28.871 1.00 0.00 O HETATM 2379 C2 JPT A 201 -5.830 7.066 26.798 1.00 0.00 C HETATM 2380 C3 JPT A 201 -4.966 6.912 25.716 1.00 0.00 C HETATM 2381 O1 JPT A 201 -3.670 7.393 25.700 1.00 0.00 O