USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1283 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 ASN : amide:sc= 0.307 X(o=0.62,f=0.65) USER MOD Set 1.2: A 62 THR OG1 : rot 104:sc= 0.31 USER MOD Set 2.1: A 51 MET CE :methyl -120:sc= -0.148 (180deg=-0.0731) USER MOD Set 2.2: A 75 LYS NZ :NH3+ 149:sc= -0.0599 (180deg=-1.71) USER MOD Set 3.1: A 36 MET CE :methyl 149:sc= -0.64 (180deg=-1.12) USER MOD Set 3.2: A 41 GLN : amide:sc= -1.79 X(o=-2.4,f=-2.1) USER MOD Set 3.3: A 72 MET CE :methyl -176:sc=-0.000257 (180deg=-0.0128) USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0357) USER MOD Single : A 3 GLN : amide:sc= -0.909 K(o=-0.91,f=-0.023) USER MOD Single : A 5 THR OG1 : rot 180:sc= -2.68! USER MOD Single : A 8 GLN : amide:sc= -5.44! C(o=-5.4!,f=-5.7!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 88:sc= 0.947 USER MOD Single : A 21 LYS NZ :NH3+ -168:sc= 0.867 (180deg=0.741) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0331 USER MOD Single : A 28 THR OG1 : rot -127:sc= 1.14 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0846 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 81:sc= 1.28 USER MOD Single : A 42 ASN : amide:sc= 0.0371 X(o=0.037,f=0) USER MOD Single : A 44 THR OG1 : rot 103:sc= 1.24 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 122:sc= 0.412 USER MOD Single : A 71 MET CE :methyl 157:sc= -0.404 (180deg=-0.908) USER MOD Single : A 76 MET CE :methyl 147:sc=-0.000375 (180deg=-2.12!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.23 X(o=-0.23,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0915 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl 174:sc= -0.582 (180deg=-0.898) USER MOD Single : A 110 THR OG1 : rot 68:sc= 0.96 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0833 USER MOD Single : A 124 MET CE :methyl 159:sc= -0.506 (180deg=-2.69) USER MOD Single : A 135 GLN : amide:sc= -0.524 K(o=-0.52,f=0) USER MOD Single : A 137 ASN : amide:sc= -1.2! K(o=-1.2!,f=-2.1) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.328 K(o=-0.33,f=-4.8!) USER MOD Single : A 144 MET CE :methyl 134:sc= -3.66! (180deg=-4.46) USER MOD Single : A 145 MET CE :methyl 177:sc= 0 (180deg=-0.00716) USER MOD Single : A 146 THR OG1 : rot 9:sc= -1.06 USER MOD Single : A 148 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00668) USER MOD Single : B 149 THR OG1 : rot -32:sc= 0.195 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot -119:sc= -5.85! USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 159 ASN : amide:sc= -3.64! C(o=-3.6!,f=-7.3!) USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 SER OG : rot -28:sc= 0.177 USER MOD Single : B 166 SER OG : rot 180:sc= -1.79 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.556 10.768 -11.694 1.00 0.00 N ATOM 2 CA ALA A 1 14.020 10.743 -13.081 1.00 0.00 C ATOM 3 C ALA A 1 13.571 9.336 -13.479 1.00 0.00 C ATOM 4 O ALA A 1 12.519 9.171 -14.105 1.00 0.00 O ATOM 5 CB ALA A 1 15.064 11.265 -14.059 1.00 0.00 C ATOM 0 H1 ALA A 1 14.757 11.750 -11.417 1.00 0.00 H new ATOM 0 H2 ALA A 1 13.854 10.362 -11.043 1.00 0.00 H new ATOM 0 H3 ALA A 1 15.432 10.210 -11.650 1.00 0.00 H new ATOM 0 HA ALA A 1 13.146 11.394 -13.116 1.00 0.00 H new ATOM 0 HB1 ALA A 1 14.659 11.241 -15.071 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.327 12.290 -13.797 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.954 10.638 -14.010 1.00 0.00 H new ATOM 13 N ASP A 2 14.376 8.331 -13.112 1.00 0.00 N ATOM 14 CA ASP A 2 14.073 6.931 -13.425 1.00 0.00 C ATOM 15 C ASP A 2 13.448 6.218 -12.224 1.00 0.00 C ATOM 16 O ASP A 2 12.502 5.441 -12.384 1.00 0.00 O ATOM 17 CB ASP A 2 15.342 6.194 -13.870 1.00 0.00 C ATOM 18 CG ASP A 2 15.833 6.647 -15.233 1.00 0.00 C ATOM 19 OD1 ASP A 2 15.406 6.053 -16.246 1.00 0.00 O ATOM 20 OD2 ASP A 2 16.645 7.595 -15.286 1.00 0.00 O ATOM 0 H ASP A 2 15.246 8.464 -12.596 1.00 0.00 H new ATOM 0 HA ASP A 2 13.351 6.921 -14.242 1.00 0.00 H new ATOM 0 HB2 ASP A 2 16.129 6.355 -13.133 1.00 0.00 H new ATOM 0 HB3 ASP A 2 15.145 5.122 -13.897 1.00 0.00 H new ATOM 25 N GLN A 3 13.986 6.489 -11.026 1.00 0.00 N ATOM 26 CA GLN A 3 13.499 5.888 -9.794 1.00 0.00 C ATOM 27 C GLN A 3 13.359 6.936 -8.693 1.00 0.00 C ATOM 28 O GLN A 3 14.100 7.924 -8.672 1.00 0.00 O ATOM 29 CB GLN A 3 14.431 4.762 -9.327 1.00 0.00 C ATOM 30 CG GLN A 3 14.338 3.497 -10.168 1.00 0.00 C ATOM 31 CD GLN A 3 15.271 2.404 -9.683 1.00 0.00 C ATOM 32 OE1 GLN A 3 16.420 2.316 -10.116 1.00 0.00 O ATOM 33 NE2 GLN A 3 14.779 1.565 -8.779 1.00 0.00 N ATOM 0 H GLN A 3 14.768 7.130 -10.893 1.00 0.00 H new ATOM 0 HA GLN A 3 12.516 5.465 -10.001 1.00 0.00 H new ATOM 0 HB2 GLN A 3 15.459 5.124 -9.345 1.00 0.00 H new ATOM 0 HB3 GLN A 3 14.197 4.516 -8.291 1.00 0.00 H new ATOM 0 HG2 GLN A 3 13.312 3.128 -10.151 1.00 0.00 H new ATOM 0 HG3 GLN A 3 14.573 3.737 -11.205 1.00 0.00 H new ATOM 0 HE21 GLN A 3 13.820 1.676 -8.449 1.00 0.00 H new ATOM 0 HE22 GLN A 3 15.360 0.810 -8.415 1.00 0.00 H new ATOM 42 N LEU A 4 12.406 6.710 -7.781 1.00 0.00 N ATOM 43 CA LEU A 4 12.158 7.613 -6.677 1.00 0.00 C ATOM 44 C LEU A 4 12.580 6.943 -5.362 1.00 0.00 C ATOM 45 O LEU A 4 13.777 6.801 -5.094 1.00 0.00 O ATOM 46 CB LEU A 4 10.675 8.069 -6.638 1.00 0.00 C ATOM 47 CG LEU A 4 9.721 7.356 -7.606 1.00 0.00 C ATOM 48 CD1 LEU A 4 8.577 6.677 -6.864 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.202 8.346 -8.630 1.00 0.00 C ATOM 0 H LEU A 4 11.793 5.895 -7.797 1.00 0.00 H new ATOM 0 HA LEU A 4 12.756 8.513 -6.817 1.00 0.00 H new ATOM 0 HB2 LEU A 4 10.301 7.930 -5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.640 9.138 -6.848 1.00 0.00 H new ATOM 0 HG LEU A 4 10.272 6.571 -8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.921 6.182 -7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.980 5.938 -6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.010 7.424 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.525 7.838 -9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.668 9.149 -8.122 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.039 8.764 -9.189 1.00 0.00 H new ATOM 61 N THR A 5 11.596 6.540 -4.556 1.00 0.00 N ATOM 62 CA THR A 5 11.815 5.873 -3.305 1.00 0.00 C ATOM 63 C THR A 5 11.603 4.360 -3.460 1.00 0.00 C ATOM 64 O THR A 5 11.404 3.870 -4.577 1.00 0.00 O ATOM 65 CB THR A 5 10.871 6.450 -2.236 1.00 0.00 C ATOM 66 OG1 THR A 5 9.543 6.562 -2.754 1.00 0.00 O ATOM 67 CG2 THR A 5 11.349 7.817 -1.777 1.00 0.00 C ATOM 0 H THR A 5 10.609 6.679 -4.774 1.00 0.00 H new ATOM 0 HA THR A 5 12.845 6.038 -2.988 1.00 0.00 H new ATOM 0 HB THR A 5 10.872 5.770 -1.384 1.00 0.00 H new ATOM 0 HG1 THR A 5 8.952 6.929 -2.063 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.667 8.206 -1.021 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.349 7.729 -1.352 1.00 0.00 H new ATOM 0 HG23 THR A 5 11.375 8.498 -2.628 1.00 0.00 H new ATOM 75 N GLU A 6 11.648 3.623 -2.338 1.00 0.00 N ATOM 76 CA GLU A 6 11.470 2.157 -2.333 1.00 0.00 C ATOM 77 C GLU A 6 10.124 1.720 -2.905 1.00 0.00 C ATOM 78 O GLU A 6 9.994 0.599 -3.397 1.00 0.00 O ATOM 79 CB GLU A 6 11.617 1.629 -0.905 1.00 0.00 C ATOM 80 CG GLU A 6 12.119 0.188 -0.801 1.00 0.00 C ATOM 81 CD GLU A 6 13.622 0.069 -0.990 1.00 0.00 C ATOM 82 OE1 GLU A 6 14.064 -0.104 -2.145 1.00 0.00 O ATOM 83 OE2 GLU A 6 14.354 0.148 0.019 1.00 0.00 O ATOM 0 H GLU A 6 11.808 4.021 -1.413 1.00 0.00 H new ATOM 0 HA GLU A 6 12.242 1.738 -2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 6 12.304 2.278 -0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 6 10.651 1.699 -0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 6 11.848 -0.216 0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 6 11.614 -0.422 -1.550 1.00 0.00 H new ATOM 90 N GLU A 7 9.136 2.605 -2.822 1.00 0.00 N ATOM 91 CA GLU A 7 7.787 2.339 -3.368 1.00 0.00 C ATOM 92 C GLU A 7 7.840 2.043 -4.861 1.00 0.00 C ATOM 93 O GLU A 7 7.000 1.319 -5.405 1.00 0.00 O ATOM 94 CB GLU A 7 6.822 3.500 -3.088 1.00 0.00 C ATOM 95 CG GLU A 7 7.268 4.861 -3.610 1.00 0.00 C ATOM 96 CD GLU A 7 6.276 5.963 -3.292 1.00 0.00 C ATOM 97 OE1 GLU A 7 6.392 6.571 -2.207 1.00 0.00 O ATOM 98 OE2 GLU A 7 5.385 6.219 -4.129 1.00 0.00 O ATOM 0 H GLU A 7 9.234 3.520 -2.382 1.00 0.00 H new ATOM 0 HA GLU A 7 7.408 1.454 -2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 7 5.854 3.260 -3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 7 6.672 3.574 -2.011 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.236 5.113 -3.176 1.00 0.00 H new ATOM 0 HG3 GLU A 7 7.408 4.804 -4.690 1.00 0.00 H new ATOM 105 N GLN A 8 8.847 2.624 -5.490 1.00 0.00 N ATOM 106 CA GLN A 8 9.116 2.453 -6.896 1.00 0.00 C ATOM 107 C GLN A 8 9.805 1.124 -7.129 1.00 0.00 C ATOM 108 O GLN A 8 9.429 0.376 -8.025 1.00 0.00 O ATOM 109 CB GLN A 8 9.960 3.658 -7.354 1.00 0.00 C ATOM 110 CG GLN A 8 11.102 3.364 -8.313 1.00 0.00 C ATOM 111 CD GLN A 8 10.688 3.434 -9.769 1.00 0.00 C ATOM 112 OE1 GLN A 8 10.390 2.418 -10.391 1.00 0.00 O ATOM 113 NE2 GLN A 8 10.648 4.644 -10.316 1.00 0.00 N ATOM 0 H GLN A 8 9.511 3.240 -5.022 1.00 0.00 H new ATOM 0 HA GLN A 8 8.199 2.427 -7.485 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.295 4.380 -7.828 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.374 4.140 -6.468 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.909 4.075 -8.136 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.500 2.371 -8.102 1.00 0.00 H new ATOM 0 HE21 GLN A 8 10.904 5.462 -9.763 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.361 4.755 -11.289 1.00 0.00 H new ATOM 122 N ILE A 9 10.782 0.831 -6.282 1.00 0.00 N ATOM 123 CA ILE A 9 11.532 -0.395 -6.355 1.00 0.00 C ATOM 124 C ILE A 9 10.634 -1.605 -6.032 1.00 0.00 C ATOM 125 O ILE A 9 10.812 -2.693 -6.589 1.00 0.00 O ATOM 126 CB ILE A 9 12.719 -0.326 -5.374 1.00 0.00 C ATOM 127 CG1 ILE A 9 13.776 0.676 -5.860 1.00 0.00 C ATOM 128 CG2 ILE A 9 13.334 -1.688 -5.198 1.00 0.00 C ATOM 129 CD1 ILE A 9 14.222 1.660 -4.799 1.00 0.00 C ATOM 0 H ILE A 9 11.071 1.448 -5.523 1.00 0.00 H new ATOM 0 HA ILE A 9 11.910 -0.521 -7.370 1.00 0.00 H new ATOM 0 HB ILE A 9 12.342 0.017 -4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 9 14.645 0.126 -6.220 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.375 1.229 -6.709 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.171 -1.622 -4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 9 12.587 -2.376 -4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.691 -2.053 -6.161 1.00 0.00 H new ATOM 0 HD11 ILE A 9 14.969 2.334 -5.219 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.364 2.238 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 9 14.655 1.117 -3.958 1.00 0.00 H new ATOM 141 N ALA A 10 9.669 -1.379 -5.132 1.00 0.00 N ATOM 142 CA ALA A 10 8.736 -2.416 -4.688 1.00 0.00 C ATOM 143 C ALA A 10 7.650 -2.769 -5.715 1.00 0.00 C ATOM 144 O ALA A 10 7.241 -3.932 -5.786 1.00 0.00 O ATOM 145 CB ALA A 10 8.078 -1.980 -3.392 1.00 0.00 C ATOM 0 H ALA A 10 9.515 -0.471 -4.693 1.00 0.00 H new ATOM 0 HA ALA A 10 9.330 -3.319 -4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.383 -2.751 -3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.842 -1.827 -2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.536 -1.048 -3.555 1.00 0.00 H new ATOM 151 N GLU A 11 7.183 -1.788 -6.506 1.00 0.00 N ATOM 152 CA GLU A 11 6.110 -2.051 -7.467 1.00 0.00 C ATOM 153 C GLU A 11 6.547 -2.022 -8.923 1.00 0.00 C ATOM 154 O GLU A 11 5.827 -2.543 -9.776 1.00 0.00 O ATOM 155 CB GLU A 11 4.940 -1.081 -7.253 1.00 0.00 C ATOM 156 CG GLU A 11 4.321 -1.146 -5.862 1.00 0.00 C ATOM 157 CD GLU A 11 3.198 -0.145 -5.674 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.497 1.042 -5.425 1.00 0.00 O ATOM 159 OE2 GLU A 11 2.020 -0.547 -5.775 1.00 0.00 O ATOM 0 H GLU A 11 7.526 -0.827 -6.497 1.00 0.00 H new ATOM 0 HA GLU A 11 5.792 -3.074 -7.268 1.00 0.00 H new ATOM 0 HB2 GLU A 11 5.287 -0.064 -7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 11 4.168 -1.292 -7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 11 3.939 -2.152 -5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 11 5.094 -0.963 -5.116 1.00 0.00 H new ATOM 166 N PHE A 12 7.701 -1.425 -9.232 1.00 0.00 N ATOM 167 CA PHE A 12 8.174 -1.388 -10.623 1.00 0.00 C ATOM 168 C PHE A 12 8.664 -2.765 -11.061 1.00 0.00 C ATOM 169 O PHE A 12 8.848 -3.017 -12.250 1.00 0.00 O ATOM 170 CB PHE A 12 9.285 -0.324 -10.816 1.00 0.00 C ATOM 171 CG PHE A 12 10.722 -0.815 -10.646 1.00 0.00 C ATOM 172 CD1 PHE A 12 11.146 -1.431 -9.473 1.00 0.00 C ATOM 173 CD2 PHE A 12 11.642 -0.657 -11.672 1.00 0.00 C ATOM 174 CE1 PHE A 12 12.448 -1.874 -9.332 1.00 0.00 C ATOM 175 CE2 PHE A 12 12.945 -1.097 -11.534 1.00 0.00 C ATOM 176 CZ PHE A 12 13.348 -1.706 -10.363 1.00 0.00 C ATOM 0 H PHE A 12 8.315 -0.969 -8.557 1.00 0.00 H new ATOM 0 HA PHE A 12 7.331 -1.104 -11.253 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.183 0.101 -11.815 1.00 0.00 H new ATOM 0 HB3 PHE A 12 9.112 0.485 -10.106 1.00 0.00 H new ATOM 0 HD1 PHE A 12 10.448 -1.565 -8.660 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.336 -0.183 -12.593 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.760 -2.351 -8.415 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.648 -0.964 -12.343 1.00 0.00 H new ATOM 0 HZ PHE A 12 14.366 -2.050 -10.254 1.00 0.00 H new ATOM 186 N LYS A 13 8.893 -3.630 -10.071 1.00 0.00 N ATOM 187 CA LYS A 13 9.346 -4.965 -10.286 1.00 0.00 C ATOM 188 C LYS A 13 8.145 -5.835 -10.622 1.00 0.00 C ATOM 189 O LYS A 13 8.204 -6.687 -11.508 1.00 0.00 O ATOM 190 CB LYS A 13 10.031 -5.423 -8.996 1.00 0.00 C ATOM 191 CG LYS A 13 9.250 -6.441 -8.193 1.00 0.00 C ATOM 192 CD LYS A 13 9.519 -6.291 -6.705 1.00 0.00 C ATOM 193 CE LYS A 13 9.192 -7.564 -5.939 1.00 0.00 C ATOM 194 NZ LYS A 13 9.504 -7.435 -4.489 1.00 0.00 N ATOM 0 H LYS A 13 8.760 -3.397 -9.087 1.00 0.00 H new ATOM 0 HA LYS A 13 10.053 -5.034 -11.113 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.003 -5.847 -9.248 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.216 -4.551 -8.369 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.184 -6.320 -8.386 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.521 -7.447 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.566 -6.033 -6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.925 -5.467 -6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.135 -7.801 -6.063 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.757 -8.396 -6.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.267 -8.323 -4.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.517 -7.234 -4.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.946 -6.658 -4.082 1.00 0.00 H new ATOM 208 N GLU A 14 7.051 -5.579 -9.884 1.00 0.00 N ATOM 209 CA GLU A 14 5.822 -6.340 -10.053 1.00 0.00 C ATOM 210 C GLU A 14 4.935 -5.808 -11.154 1.00 0.00 C ATOM 211 O GLU A 14 4.304 -6.588 -11.862 1.00 0.00 O ATOM 212 CB GLU A 14 5.004 -6.439 -8.753 1.00 0.00 C ATOM 213 CG GLU A 14 5.795 -6.211 -7.478 1.00 0.00 C ATOM 214 CD GLU A 14 4.919 -6.149 -6.242 1.00 0.00 C ATOM 215 OE1 GLU A 14 4.405 -7.208 -5.825 1.00 0.00 O ATOM 216 OE2 GLU A 14 4.746 -5.042 -5.692 1.00 0.00 O ATOM 0 H GLU A 14 7.002 -4.852 -9.170 1.00 0.00 H new ATOM 0 HA GLU A 14 6.159 -7.337 -10.338 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.194 -5.711 -8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.544 -7.426 -8.705 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.524 -7.013 -7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.356 -5.281 -7.566 1.00 0.00 H new ATOM 223 N ALA A 15 4.883 -4.492 -11.306 1.00 0.00 N ATOM 224 CA ALA A 15 4.061 -3.885 -12.366 1.00 0.00 C ATOM 225 C ALA A 15 4.680 -4.190 -13.719 1.00 0.00 C ATOM 226 O ALA A 15 4.000 -4.185 -14.749 1.00 0.00 O ATOM 227 CB ALA A 15 3.910 -2.392 -12.150 1.00 0.00 C ATOM 0 H ALA A 15 5.389 -3.825 -10.723 1.00 0.00 H new ATOM 0 HA ALA A 15 3.060 -4.315 -12.333 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.299 -1.969 -12.947 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.429 -2.210 -11.189 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.893 -1.922 -12.159 1.00 0.00 H new ATOM 233 N PHE A 16 5.987 -4.453 -13.683 1.00 0.00 N ATOM 234 CA PHE A 16 6.740 -4.834 -14.856 1.00 0.00 C ATOM 235 C PHE A 16 6.668 -6.342 -15.057 1.00 0.00 C ATOM 236 O PHE A 16 6.502 -6.804 -16.176 1.00 0.00 O ATOM 237 CB PHE A 16 8.203 -4.358 -14.741 1.00 0.00 C ATOM 238 CG PHE A 16 9.144 -4.865 -15.817 1.00 0.00 C ATOM 239 CD1 PHE A 16 9.002 -4.471 -17.142 1.00 0.00 C ATOM 240 CD2 PHE A 16 10.170 -5.741 -15.493 1.00 0.00 C ATOM 241 CE1 PHE A 16 9.864 -4.941 -18.115 1.00 0.00 C ATOM 242 CE2 PHE A 16 11.033 -6.212 -16.463 1.00 0.00 C ATOM 243 CZ PHE A 16 10.880 -5.812 -17.775 1.00 0.00 C ATOM 0 H PHE A 16 6.546 -4.405 -12.831 1.00 0.00 H new ATOM 0 HA PHE A 16 6.301 -4.351 -15.729 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.214 -3.268 -14.758 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.591 -4.666 -13.770 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.209 -3.790 -17.415 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.295 -6.059 -14.468 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.743 -4.627 -19.141 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.827 -6.893 -16.195 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.554 -6.180 -18.535 1.00 0.00 H new ATOM 253 N SER A 17 6.762 -7.102 -13.967 1.00 0.00 N ATOM 254 CA SER A 17 6.762 -8.545 -14.070 1.00 0.00 C ATOM 255 C SER A 17 5.383 -9.178 -14.096 1.00 0.00 C ATOM 256 O SER A 17 5.271 -10.369 -14.398 1.00 0.00 O ATOM 257 CB SER A 17 7.632 -9.183 -12.987 1.00 0.00 C ATOM 258 OG SER A 17 8.977 -8.747 -13.089 1.00 0.00 O ATOM 0 H SER A 17 6.838 -6.740 -13.016 1.00 0.00 H new ATOM 0 HA SER A 17 7.197 -8.754 -15.047 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.238 -8.929 -12.003 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.591 -10.269 -13.076 1.00 0.00 H new ATOM 0 HG SER A 17 9.092 -7.918 -12.578 1.00 0.00 H new ATOM 264 N LEU A 18 4.335 -8.421 -13.769 1.00 0.00 N ATOM 265 CA LEU A 18 2.988 -8.986 -13.799 1.00 0.00 C ATOM 266 C LEU A 18 2.511 -9.209 -15.231 1.00 0.00 C ATOM 267 O LEU A 18 1.723 -10.124 -15.491 1.00 0.00 O ATOM 268 CB LEU A 18 2.023 -8.087 -13.060 1.00 0.00 C ATOM 269 CG LEU A 18 1.618 -8.588 -11.675 1.00 0.00 C ATOM 270 CD1 LEU A 18 1.636 -7.453 -10.663 1.00 0.00 C ATOM 271 CD2 LEU A 18 0.247 -9.241 -11.746 1.00 0.00 C ATOM 0 H LEU A 18 4.389 -7.442 -13.488 1.00 0.00 H new ATOM 0 HA LEU A 18 3.022 -9.955 -13.301 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.473 -7.100 -12.957 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.124 -7.966 -13.665 1.00 0.00 H new ATOM 0 HG LEU A 18 2.340 -9.333 -11.342 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.344 -7.834 -9.684 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.640 -7.034 -10.605 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.936 -6.677 -10.974 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.038 -9.597 -10.756 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.485 -8.513 -12.095 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.280 -10.082 -12.438 1.00 0.00 H new ATOM 283 N PHE A 19 2.994 -8.366 -16.150 1.00 0.00 N ATOM 284 CA PHE A 19 2.630 -8.482 -17.552 1.00 0.00 C ATOM 285 C PHE A 19 3.829 -8.456 -18.521 1.00 0.00 C ATOM 286 O PHE A 19 3.656 -8.793 -19.697 1.00 0.00 O ATOM 287 CB PHE A 19 1.600 -7.403 -17.939 1.00 0.00 C ATOM 288 CG PHE A 19 0.922 -7.671 -19.267 1.00 0.00 C ATOM 289 CD1 PHE A 19 -0.187 -8.502 -19.341 1.00 0.00 C ATOM 290 CD2 PHE A 19 1.415 -7.117 -20.439 1.00 0.00 C ATOM 291 CE1 PHE A 19 -0.792 -8.768 -20.554 1.00 0.00 C ATOM 292 CE2 PHE A 19 0.817 -7.385 -21.656 1.00 0.00 C ATOM 293 CZ PHE A 19 -0.289 -8.211 -21.713 1.00 0.00 C ATOM 0 H PHE A 19 3.635 -7.601 -15.942 1.00 0.00 H new ATOM 0 HA PHE A 19 2.184 -9.471 -17.658 1.00 0.00 H new ATOM 0 HB2 PHE A 19 0.842 -7.338 -17.159 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.098 -6.434 -17.982 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.582 -8.946 -18.439 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.277 -6.468 -20.400 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.658 -9.412 -20.596 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.214 -6.949 -22.561 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.759 -8.421 -22.662 1.00 0.00 H new ATOM 303 N ASP A 20 5.034 -8.099 -18.060 1.00 0.00 N ATOM 304 CA ASP A 20 6.187 -8.059 -18.979 1.00 0.00 C ATOM 305 C ASP A 20 6.997 -9.346 -18.866 1.00 0.00 C ATOM 306 O ASP A 20 8.014 -9.413 -18.163 1.00 0.00 O ATOM 307 CB ASP A 20 7.071 -6.821 -18.759 1.00 0.00 C ATOM 308 CG ASP A 20 6.758 -5.690 -19.724 1.00 0.00 C ATOM 309 OD1 ASP A 20 6.719 -5.941 -20.949 1.00 0.00 O ATOM 310 OD2 ASP A 20 6.561 -4.550 -19.256 1.00 0.00 O ATOM 0 H ASP A 20 5.237 -7.842 -17.094 1.00 0.00 H new ATOM 0 HA ASP A 20 5.795 -7.980 -19.993 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.941 -6.466 -17.737 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.118 -7.105 -18.867 1.00 0.00 H new ATOM 315 N LYS A 21 6.505 -10.381 -19.558 1.00 0.00 N ATOM 316 CA LYS A 21 7.125 -11.693 -19.556 1.00 0.00 C ATOM 317 C LYS A 21 8.386 -11.765 -20.388 1.00 0.00 C ATOM 318 O LYS A 21 9.385 -12.360 -19.973 1.00 0.00 O ATOM 319 CB LYS A 21 6.118 -12.768 -19.991 1.00 0.00 C ATOM 320 CG LYS A 21 5.100 -13.154 -18.919 1.00 0.00 C ATOM 321 CD LYS A 21 4.261 -11.962 -18.472 1.00 0.00 C ATOM 322 CE LYS A 21 4.700 -11.441 -17.122 1.00 0.00 C ATOM 323 NZ LYS A 21 4.423 -12.406 -16.018 1.00 0.00 N ATOM 0 H LYS A 21 5.664 -10.323 -20.133 1.00 0.00 H new ATOM 0 HA LYS A 21 7.432 -11.886 -18.528 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.583 -12.411 -20.871 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.666 -13.661 -20.292 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.444 -13.934 -19.306 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.621 -13.574 -18.058 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.338 -11.165 -19.212 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.212 -12.253 -18.426 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.768 -11.223 -17.150 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.188 -10.501 -16.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.550 -11.931 -15.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.445 -12.751 -16.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.080 -13.209 -16.086 1.00 0.00 H new ATOM 337 N ASP A 22 8.322 -11.157 -21.554 1.00 0.00 N ATOM 338 CA ASP A 22 9.429 -11.082 -22.462 1.00 0.00 C ATOM 339 C ASP A 22 10.394 -10.011 -21.984 1.00 0.00 C ATOM 340 O ASP A 22 11.559 -9.965 -22.388 1.00 0.00 O ATOM 341 CB ASP A 22 8.887 -10.705 -23.809 1.00 0.00 C ATOM 342 CG ASP A 22 9.464 -11.535 -24.939 1.00 0.00 C ATOM 343 OD1 ASP A 22 8.880 -12.592 -25.258 1.00 0.00 O ATOM 344 OD2 ASP A 22 10.500 -11.128 -25.505 1.00 0.00 O ATOM 0 H ASP A 22 7.480 -10.695 -21.896 1.00 0.00 H new ATOM 0 HA ASP A 22 9.954 -12.036 -22.515 1.00 0.00 H new ATOM 0 HB2 ASP A 22 7.803 -10.817 -23.802 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.097 -9.652 -23.996 1.00 0.00 H new ATOM 349 N GLY A 23 9.858 -9.152 -21.104 1.00 0.00 N ATOM 350 CA GLY A 23 10.629 -8.028 -20.559 1.00 0.00 C ATOM 351 C GLY A 23 10.643 -6.898 -21.562 1.00 0.00 C ATOM 352 O GLY A 23 11.696 -6.363 -21.920 1.00 0.00 O ATOM 0 H GLY A 23 8.901 -9.214 -20.757 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.188 -7.691 -19.621 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.648 -8.345 -20.337 1.00 0.00 H new ATOM 356 N ASP A 24 9.437 -6.558 -21.996 1.00 0.00 N ATOM 357 CA ASP A 24 9.196 -5.576 -23.037 1.00 0.00 C ATOM 358 C ASP A 24 9.070 -4.135 -22.539 1.00 0.00 C ATOM 359 O ASP A 24 8.521 -3.270 -23.231 1.00 0.00 O ATOM 360 CB ASP A 24 7.946 -6.042 -23.769 1.00 0.00 C ATOM 361 CG ASP A 24 8.171 -6.213 -25.259 1.00 0.00 C ATOM 362 OD1 ASP A 24 8.555 -7.325 -25.678 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.963 -5.234 -26.007 1.00 0.00 O ATOM 0 H ASP A 24 8.581 -6.969 -21.623 1.00 0.00 H new ATOM 0 HA ASP A 24 10.062 -5.528 -23.697 1.00 0.00 H new ATOM 0 HB2 ASP A 24 7.613 -6.989 -23.345 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.145 -5.321 -23.607 1.00 0.00 H new ATOM 368 N GLY A 25 9.629 -3.888 -21.359 1.00 0.00 N ATOM 369 CA GLY A 25 9.617 -2.559 -20.742 1.00 0.00 C ATOM 370 C GLY A 25 8.234 -2.045 -20.339 1.00 0.00 C ATOM 371 O GLY A 25 7.992 -1.774 -19.159 1.00 0.00 O ATOM 0 H GLY A 25 10.103 -4.599 -20.802 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.252 -2.581 -19.856 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.064 -1.848 -21.437 1.00 0.00 H new ATOM 375 N THR A 26 7.338 -1.915 -21.325 1.00 0.00 N ATOM 376 CA THR A 26 6.002 -1.421 -21.124 1.00 0.00 C ATOM 377 C THR A 26 4.983 -2.543 -20.989 1.00 0.00 C ATOM 378 O THR A 26 5.187 -3.650 -21.497 1.00 0.00 O ATOM 379 CB THR A 26 5.589 -0.533 -22.302 1.00 0.00 C ATOM 380 OG1 THR A 26 6.004 -1.116 -23.545 1.00 0.00 O ATOM 381 CG2 THR A 26 6.167 0.858 -22.165 1.00 0.00 C ATOM 0 H THR A 26 7.540 -2.158 -22.295 1.00 0.00 H new ATOM 0 HA THR A 26 6.014 -0.853 -20.194 1.00 0.00 H new ATOM 0 HB THR A 26 4.502 -0.456 -22.294 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.730 -0.536 -24.286 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.857 1.466 -23.015 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.806 1.313 -21.243 1.00 0.00 H new ATOM 0 HG23 THR A 26 7.255 0.799 -22.138 1.00 0.00 H new ATOM 389 N ILE A 27 3.882 -2.233 -20.297 1.00 0.00 N ATOM 390 CA ILE A 27 2.819 -3.161 -20.051 1.00 0.00 C ATOM 391 C ILE A 27 1.471 -2.624 -20.547 1.00 0.00 C ATOM 392 O ILE A 27 1.236 -1.417 -20.536 1.00 0.00 O ATOM 393 CB ILE A 27 2.741 -3.485 -18.557 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.976 -2.265 -17.658 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.726 -4.573 -18.195 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.804 -1.985 -16.774 1.00 0.00 C ATOM 0 H ILE A 27 3.720 -1.310 -19.893 1.00 0.00 H new ATOM 0 HA ILE A 27 3.037 -4.072 -20.608 1.00 0.00 H new ATOM 0 HB ILE A 27 1.722 -3.827 -18.378 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.861 -2.433 -17.044 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.179 -1.392 -18.278 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.655 -4.788 -17.129 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.497 -5.475 -18.763 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.737 -4.242 -18.431 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.015 -1.113 -16.155 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.924 -1.790 -17.387 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.617 -2.847 -16.134 1.00 0.00 H new ATOM 408 N THR A 28 0.584 -3.542 -20.956 1.00 0.00 N ATOM 409 CA THR A 28 -0.738 -3.213 -21.506 1.00 0.00 C ATOM 410 C THR A 28 -1.597 -2.316 -20.609 1.00 0.00 C ATOM 411 O THR A 28 -1.446 -2.306 -19.384 1.00 0.00 O ATOM 412 CB THR A 28 -1.516 -4.502 -21.796 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.243 -5.486 -20.793 1.00 0.00 O ATOM 414 CG2 THR A 28 -1.156 -5.037 -23.176 1.00 0.00 C ATOM 0 H THR A 28 0.767 -4.545 -20.914 1.00 0.00 H new ATOM 0 HA THR A 28 -0.539 -2.647 -22.416 1.00 0.00 H new ATOM 0 HB THR A 28 -2.582 -4.276 -21.778 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.961 -6.321 -21.222 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.716 -5.952 -23.369 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.407 -4.293 -23.932 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.088 -5.250 -23.217 1.00 0.00 H new ATOM 422 N THR A 29 -2.501 -1.564 -21.262 1.00 0.00 N ATOM 423 CA THR A 29 -3.408 -0.639 -20.608 1.00 0.00 C ATOM 424 C THR A 29 -4.623 -1.327 -20.018 1.00 0.00 C ATOM 425 O THR A 29 -4.909 -1.186 -18.825 1.00 0.00 O ATOM 426 CB THR A 29 -3.888 0.415 -21.619 1.00 0.00 C ATOM 427 OG1 THR A 29 -4.071 -0.186 -22.910 1.00 0.00 O ATOM 428 CG2 THR A 29 -2.906 1.564 -21.730 1.00 0.00 C ATOM 0 H THR A 29 -2.614 -1.592 -22.275 1.00 0.00 H new ATOM 0 HA THR A 29 -2.853 -0.178 -19.791 1.00 0.00 H new ATOM 0 HB THR A 29 -4.838 0.810 -21.260 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.378 0.493 -23.546 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.276 2.291 -22.453 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.796 2.044 -20.757 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.938 1.185 -22.059 1.00 0.00 H new ATOM 436 N LYS A 30 -5.339 -2.058 -20.872 1.00 0.00 N ATOM 437 CA LYS A 30 -6.522 -2.840 -20.474 1.00 0.00 C ATOM 438 C LYS A 30 -6.204 -3.786 -19.309 1.00 0.00 C ATOM 439 O LYS A 30 -7.110 -4.327 -18.667 1.00 0.00 O ATOM 440 CB LYS A 30 -7.063 -3.641 -21.664 1.00 0.00 C ATOM 441 CG LYS A 30 -7.764 -2.790 -22.713 1.00 0.00 C ATOM 442 CD LYS A 30 -8.274 -3.636 -23.867 1.00 0.00 C ATOM 443 CE LYS A 30 -8.975 -2.786 -24.914 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.479 -3.606 -26.050 1.00 0.00 N ATOM 0 H LYS A 30 -5.118 -2.128 -21.865 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.284 -2.135 -20.141 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.238 -4.174 -22.136 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.760 -4.394 -21.296 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.598 -2.259 -22.254 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.074 -2.035 -23.091 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.440 -4.167 -24.327 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.963 -4.391 -23.489 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.808 -2.255 -24.452 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.285 -2.031 -25.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.950 -2.989 -26.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.682 -4.093 -26.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.157 -4.310 -25.696 1.00 0.00 H new ATOM 458 N GLU A 31 -4.904 -3.964 -19.058 1.00 0.00 N ATOM 459 CA GLU A 31 -4.415 -4.843 -18.012 1.00 0.00 C ATOM 460 C GLU A 31 -3.730 -4.028 -16.900 1.00 0.00 C ATOM 461 O GLU A 31 -3.611 -4.505 -15.771 1.00 0.00 O ATOM 462 CB GLU A 31 -3.482 -5.892 -18.661 1.00 0.00 C ATOM 463 CG GLU A 31 -2.197 -6.188 -17.908 1.00 0.00 C ATOM 464 CD GLU A 31 -2.369 -7.258 -16.845 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.269 -8.455 -17.188 1.00 0.00 O ATOM 466 OE2 GLU A 31 -2.607 -6.902 -15.672 1.00 0.00 O ATOM 0 H GLU A 31 -4.164 -3.497 -19.582 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.237 -5.371 -17.529 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.037 -6.823 -18.775 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.223 -5.550 -19.663 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.432 -6.506 -18.616 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.837 -5.272 -17.440 1.00 0.00 H new ATOM 473 N LEU A 32 -3.312 -2.787 -17.233 1.00 0.00 N ATOM 474 CA LEU A 32 -2.632 -1.869 -16.296 1.00 0.00 C ATOM 475 C LEU A 32 -3.399 -1.709 -14.986 1.00 0.00 C ATOM 476 O LEU A 32 -2.778 -1.626 -13.921 1.00 0.00 O ATOM 477 CB LEU A 32 -2.388 -0.501 -17.002 1.00 0.00 C ATOM 478 CG LEU A 32 -1.771 0.686 -16.196 1.00 0.00 C ATOM 479 CD1 LEU A 32 -2.836 1.428 -15.398 1.00 0.00 C ATOM 480 CD2 LEU A 32 -0.628 0.244 -15.282 1.00 0.00 C ATOM 0 H LEU A 32 -3.438 -2.393 -18.165 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.669 -2.300 -16.023 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.738 -0.687 -17.857 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.346 -0.163 -17.398 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.350 1.370 -16.933 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.374 2.248 -14.849 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.589 1.826 -16.078 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.308 0.741 -14.695 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.236 1.108 -14.746 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.998 -0.490 -14.566 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.166 -0.202 -15.882 1.00 0.00 H new ATOM 492 N GLY A 33 -4.734 -1.649 -15.066 1.00 0.00 N ATOM 493 CA GLY A 33 -5.545 -1.559 -13.866 1.00 0.00 C ATOM 494 C GLY A 33 -5.290 -2.742 -12.967 1.00 0.00 C ATOM 495 O GLY A 33 -5.154 -2.597 -11.755 1.00 0.00 O ATOM 0 H GLY A 33 -5.261 -1.661 -15.939 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.317 -0.635 -13.334 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.601 -1.520 -14.135 1.00 0.00 H new ATOM 499 N THR A 34 -5.160 -3.906 -13.607 1.00 0.00 N ATOM 500 CA THR A 34 -4.911 -5.167 -12.920 1.00 0.00 C ATOM 501 C THR A 34 -3.465 -5.296 -12.450 1.00 0.00 C ATOM 502 O THR A 34 -3.208 -5.983 -11.459 1.00 0.00 O ATOM 503 CB THR A 34 -5.291 -6.369 -13.810 1.00 0.00 C ATOM 504 OG1 THR A 34 -6.498 -6.086 -14.532 1.00 0.00 O ATOM 505 CG2 THR A 34 -5.487 -7.647 -12.995 1.00 0.00 C ATOM 0 H THR A 34 -5.225 -3.997 -14.621 1.00 0.00 H new ATOM 0 HA THR A 34 -5.546 -5.169 -12.034 1.00 0.00 H new ATOM 0 HB THR A 34 -4.465 -6.529 -14.503 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.730 -6.854 -15.095 1.00 0.00 H new ATOM 0 HG21 THR A 34 -5.753 -8.467 -13.662 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.562 -7.891 -12.472 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.286 -7.496 -12.269 1.00 0.00 H new ATOM 513 N VAL A 35 -2.522 -4.645 -13.146 1.00 0.00 N ATOM 514 CA VAL A 35 -1.137 -4.665 -12.734 1.00 0.00 C ATOM 515 C VAL A 35 -1.031 -3.720 -11.534 1.00 0.00 C ATOM 516 O VAL A 35 -0.163 -3.852 -10.668 1.00 0.00 O ATOM 517 CB VAL A 35 -0.188 -4.212 -13.865 1.00 0.00 C ATOM 518 CG1 VAL A 35 1.139 -4.873 -13.703 1.00 0.00 C ATOM 519 CG2 VAL A 35 -0.716 -4.541 -15.260 1.00 0.00 C ATOM 0 H VAL A 35 -2.705 -4.104 -13.991 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.835 -5.680 -12.477 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.108 -3.128 -13.783 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.806 -4.551 -14.503 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.568 -4.597 -12.740 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.014 -5.955 -13.748 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.003 -4.197 -16.009 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.849 -5.619 -15.354 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.673 -4.042 -15.414 1.00 0.00 H new ATOM 529 N MET A 36 -1.970 -2.762 -11.543 1.00 0.00 N ATOM 530 CA MET A 36 -2.154 -1.775 -10.480 1.00 0.00 C ATOM 531 C MET A 36 -2.837 -2.391 -9.259 1.00 0.00 C ATOM 532 O MET A 36 -2.426 -2.142 -8.123 1.00 0.00 O ATOM 533 CB MET A 36 -2.991 -0.587 -10.984 1.00 0.00 C ATOM 534 CG MET A 36 -2.180 0.458 -11.731 1.00 0.00 C ATOM 535 SD MET A 36 -3.140 1.934 -12.119 1.00 0.00 S ATOM 536 CE MET A 36 -1.833 3.113 -12.446 1.00 0.00 C ATOM 0 H MET A 36 -2.635 -2.654 -12.309 1.00 0.00 H new ATOM 0 HA MET A 36 -1.164 -1.425 -10.187 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.778 -0.960 -11.640 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.482 -0.113 -10.134 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.315 0.739 -11.130 1.00 0.00 H new ATOM 0 HG3 MET A 36 -1.798 0.024 -12.655 1.00 0.00 H new ATOM 0 HE1 MET A 36 -2.173 3.838 -13.186 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.571 3.631 -11.524 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.957 2.589 -12.828 1.00 0.00 H new ATOM 546 N ARG A 37 -3.871 -3.206 -9.509 1.00 0.00 N ATOM 547 CA ARG A 37 -4.640 -3.857 -8.447 1.00 0.00 C ATOM 548 C ARG A 37 -3.933 -5.071 -7.866 1.00 0.00 C ATOM 549 O ARG A 37 -4.145 -5.412 -6.699 1.00 0.00 O ATOM 550 CB ARG A 37 -6.004 -4.253 -8.988 1.00 0.00 C ATOM 551 CG ARG A 37 -6.939 -3.068 -9.156 1.00 0.00 C ATOM 552 CD ARG A 37 -7.604 -3.051 -10.522 1.00 0.00 C ATOM 553 NE ARG A 37 -8.523 -4.181 -10.725 1.00 0.00 N ATOM 554 CZ ARG A 37 -9.284 -4.360 -11.815 1.00 0.00 C ATOM 555 NH1 ARG A 37 -9.256 -3.492 -12.825 1.00 0.00 N ATOM 556 NH2 ARG A 37 -10.080 -5.418 -11.891 1.00 0.00 N ATOM 0 H ARG A 37 -4.194 -3.430 -10.450 1.00 0.00 H new ATOM 0 HA ARG A 37 -4.748 -3.141 -7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -5.878 -4.749 -9.950 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -6.461 -4.977 -8.313 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -7.705 -3.099 -8.381 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.380 -2.143 -9.014 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -8.153 -2.117 -10.642 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -6.836 -3.071 -11.295 1.00 0.00 H new ATOM 0 HE ARG A 37 -8.586 -4.879 -9.984 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -8.648 -2.674 -12.778 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -9.842 -3.645 -13.646 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.111 -6.089 -11.124 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -10.661 -5.560 -12.717 1.00 0.00 H new ATOM 570 N SER A 38 -3.101 -5.727 -8.682 1.00 0.00 N ATOM 571 CA SER A 38 -2.325 -6.889 -8.230 1.00 0.00 C ATOM 572 C SER A 38 -1.285 -6.501 -7.190 1.00 0.00 C ATOM 573 O SER A 38 -0.633 -7.346 -6.567 1.00 0.00 O ATOM 574 CB SER A 38 -1.686 -7.632 -9.401 1.00 0.00 C ATOM 575 OG SER A 38 -2.668 -8.274 -10.195 1.00 0.00 O ATOM 0 H SER A 38 -2.947 -5.474 -9.658 1.00 0.00 H new ATOM 0 HA SER A 38 -3.026 -7.573 -7.752 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.119 -6.932 -10.014 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.979 -8.371 -9.024 1.00 0.00 H new ATOM 0 HG SER A 38 -3.072 -7.623 -10.806 1.00 0.00 H new ATOM 581 N LEU A 39 -1.172 -5.205 -7.035 1.00 0.00 N ATOM 582 CA LEU A 39 -0.277 -4.576 -6.071 1.00 0.00 C ATOM 583 C LEU A 39 -1.033 -4.306 -4.766 1.00 0.00 C ATOM 584 O LEU A 39 -0.435 -3.896 -3.765 1.00 0.00 O ATOM 585 CB LEU A 39 0.303 -3.260 -6.630 1.00 0.00 C ATOM 586 CG LEU A 39 1.200 -3.385 -7.876 1.00 0.00 C ATOM 587 CD1 LEU A 39 1.538 -2.009 -8.434 1.00 0.00 C ATOM 588 CD2 LEU A 39 2.486 -4.140 -7.563 1.00 0.00 C ATOM 0 H LEU A 39 -1.709 -4.534 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 39 0.553 -5.255 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.527 -2.595 -6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.879 -2.777 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 39 0.642 -3.949 -8.623 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.172 -2.119 -9.314 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.619 -1.493 -8.712 1.00 0.00 H new ATOM 0 HD13 LEU A 39 2.065 -1.429 -7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.095 -4.210 -8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.041 -3.608 -6.790 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.243 -5.142 -7.211 1.00 0.00 H new ATOM 600 N GLY A 40 -2.357 -4.552 -4.795 1.00 0.00 N ATOM 601 CA GLY A 40 -3.186 -4.350 -3.624 1.00 0.00 C ATOM 602 C GLY A 40 -3.982 -3.088 -3.641 1.00 0.00 C ATOM 603 O GLY A 40 -4.738 -2.769 -2.719 1.00 0.00 O ATOM 0 H GLY A 40 -2.859 -4.888 -5.617 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.869 -5.194 -3.527 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.550 -4.352 -2.739 1.00 0.00 H new ATOM 607 N GLN A 41 -3.778 -2.409 -4.708 1.00 0.00 N ATOM 608 CA GLN A 41 -4.396 -1.124 -4.997 1.00 0.00 C ATOM 609 C GLN A 41 -5.817 -1.278 -5.534 1.00 0.00 C ATOM 610 O GLN A 41 -6.085 -2.157 -6.358 1.00 0.00 O ATOM 611 CB GLN A 41 -3.545 -0.323 -5.989 1.00 0.00 C ATOM 612 CG GLN A 41 -2.237 0.192 -5.403 1.00 0.00 C ATOM 613 CD GLN A 41 -1.381 0.913 -6.426 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.485 2.128 -6.594 1.00 0.00 O ATOM 615 NE2 GLN A 41 -0.529 0.165 -7.117 1.00 0.00 N ATOM 0 H GLN A 41 -3.153 -2.727 -5.449 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.454 -0.580 -4.054 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -3.323 -0.951 -6.852 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.128 0.524 -6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.455 0.868 -4.577 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -1.674 -0.645 -4.990 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.476 -0.839 -6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.073 0.594 -7.820 1.00 0.00 H new ATOM 624 N ASN A 42 -6.718 -0.415 -5.054 1.00 0.00 N ATOM 625 CA ASN A 42 -8.116 -0.431 -5.472 1.00 0.00 C ATOM 626 C ASN A 42 -8.492 0.912 -6.145 1.00 0.00 C ATOM 627 O ASN A 42 -9.169 1.751 -5.535 1.00 0.00 O ATOM 628 CB ASN A 42 -9.012 -0.728 -4.257 1.00 0.00 C ATOM 629 CG ASN A 42 -10.423 -1.146 -4.642 1.00 0.00 C ATOM 630 OD1 ASN A 42 -10.704 -2.330 -4.824 1.00 0.00 O ATOM 631 ND2 ASN A 42 -11.315 -0.170 -4.767 1.00 0.00 N ATOM 0 H ASN A 42 -6.497 0.308 -4.370 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.269 -1.219 -6.210 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.555 -1.518 -3.661 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.062 0.159 -3.625 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.278 -0.389 -5.024 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.037 0.798 -4.606 1.00 0.00 H new ATOM 638 N PRO A 43 -8.039 1.147 -7.415 1.00 0.00 N ATOM 639 CA PRO A 43 -8.337 2.380 -8.160 1.00 0.00 C ATOM 640 C PRO A 43 -9.697 2.320 -8.869 1.00 0.00 C ATOM 641 O PRO A 43 -10.421 1.326 -8.747 1.00 0.00 O ATOM 642 CB PRO A 43 -7.188 2.461 -9.191 1.00 0.00 C ATOM 643 CG PRO A 43 -6.353 1.228 -9.004 1.00 0.00 C ATOM 644 CD PRO A 43 -7.188 0.256 -8.224 1.00 0.00 C ATOM 0 HA PRO A 43 -8.400 3.249 -7.505 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.582 2.511 -10.206 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -6.591 3.360 -9.036 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.066 0.806 -9.967 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.432 1.462 -8.471 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.778 -0.387 -8.877 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.576 -0.397 -7.601 1.00 0.00 H new ATOM 652 N THR A 44 -10.034 3.386 -9.605 1.00 0.00 N ATOM 653 CA THR A 44 -11.289 3.460 -10.337 1.00 0.00 C ATOM 654 C THR A 44 -11.042 3.174 -11.812 1.00 0.00 C ATOM 655 O THR A 44 -9.910 3.275 -12.297 1.00 0.00 O ATOM 656 CB THR A 44 -11.925 4.866 -10.217 1.00 0.00 C ATOM 657 OG1 THR A 44 -11.676 5.424 -8.920 1.00 0.00 O ATOM 658 CG2 THR A 44 -13.430 4.852 -10.477 1.00 0.00 C ATOM 0 H THR A 44 -9.444 4.212 -9.705 1.00 0.00 H new ATOM 0 HA THR A 44 -11.966 2.721 -9.909 1.00 0.00 H new ATOM 0 HB THR A 44 -11.457 5.483 -10.984 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.962 6.093 -8.983 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.825 5.863 -10.380 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.622 4.482 -11.484 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.918 4.200 -9.752 1.00 0.00 H new ATOM 666 N GLU A 45 -12.115 2.819 -12.514 1.00 0.00 N ATOM 667 CA GLU A 45 -12.054 2.556 -13.953 1.00 0.00 C ATOM 668 C GLU A 45 -12.089 3.853 -14.706 1.00 0.00 C ATOM 669 O GLU A 45 -11.549 3.976 -15.808 1.00 0.00 O ATOM 670 CB GLU A 45 -13.236 1.748 -14.426 1.00 0.00 C ATOM 671 CG GLU A 45 -13.474 0.488 -13.614 1.00 0.00 C ATOM 672 CD GLU A 45 -14.731 -0.252 -14.025 1.00 0.00 C ATOM 673 OE1 GLU A 45 -15.804 0.039 -13.456 1.00 0.00 O ATOM 674 OE2 GLU A 45 -14.643 -1.123 -14.915 1.00 0.00 O ATOM 0 H GLU A 45 -13.044 2.706 -12.108 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.132 2.004 -14.135 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.130 2.370 -14.386 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.084 1.474 -15.470 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -12.616 -0.176 -13.723 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.542 0.750 -12.558 1.00 0.00 H new ATOM 681 N ALA A 46 -12.736 4.820 -14.068 1.00 0.00 N ATOM 682 CA ALA A 46 -12.909 6.132 -14.633 1.00 0.00 C ATOM 683 C ALA A 46 -11.584 6.873 -14.637 1.00 0.00 C ATOM 684 O ALA A 46 -11.273 7.631 -15.560 1.00 0.00 O ATOM 685 CB ALA A 46 -13.983 6.916 -13.893 1.00 0.00 C ATOM 0 H ALA A 46 -13.152 4.706 -13.144 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.247 6.024 -15.664 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.089 7.903 -14.344 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.932 6.383 -13.957 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.698 7.024 -12.846 1.00 0.00 H new ATOM 691 N GLU A 47 -10.817 6.627 -13.573 1.00 0.00 N ATOM 692 CA GLU A 47 -9.474 7.177 -13.420 1.00 0.00 C ATOM 693 C GLU A 47 -8.517 6.374 -14.280 1.00 0.00 C ATOM 694 O GLU A 47 -7.504 6.885 -14.758 1.00 0.00 O ATOM 695 CB GLU A 47 -9.027 7.170 -11.954 1.00 0.00 C ATOM 696 CG GLU A 47 -9.737 8.201 -11.088 1.00 0.00 C ATOM 697 CD GLU A 47 -9.265 8.175 -9.647 1.00 0.00 C ATOM 698 OE1 GLU A 47 -8.300 8.899 -9.325 1.00 0.00 O ATOM 699 OE2 GLU A 47 -9.861 7.430 -8.841 1.00 0.00 O ATOM 0 H GLU A 47 -11.113 6.039 -12.793 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.477 8.217 -13.745 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.200 6.178 -11.536 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.953 7.351 -11.911 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.571 9.195 -11.503 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.811 8.018 -11.118 1.00 0.00 H new ATOM 706 N LEU A 48 -8.864 5.093 -14.447 1.00 0.00 N ATOM 707 CA LEU A 48 -8.149 4.180 -15.326 1.00 0.00 C ATOM 708 C LEU A 48 -8.342 4.620 -16.773 1.00 0.00 C ATOM 709 O LEU A 48 -7.582 4.249 -17.662 1.00 0.00 O ATOM 710 CB LEU A 48 -8.686 2.749 -15.117 1.00 0.00 C ATOM 711 CG LEU A 48 -7.730 1.699 -14.508 1.00 0.00 C ATOM 712 CD1 LEU A 48 -6.781 1.164 -15.567 1.00 0.00 C ATOM 713 CD2 LEU A 48 -6.959 2.253 -13.309 1.00 0.00 C ATOM 0 H LEU A 48 -9.656 4.664 -13.969 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.084 4.193 -15.095 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.565 2.812 -14.476 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.023 2.374 -16.083 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.340 0.874 -14.140 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.115 0.426 -15.120 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.355 0.697 -16.367 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.191 1.985 -15.975 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.299 1.481 -12.913 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.365 3.111 -13.623 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.662 2.562 -12.535 1.00 0.00 H new ATOM 725 N GLN A 49 -9.394 5.412 -16.971 1.00 0.00 N ATOM 726 CA GLN A 49 -9.729 5.972 -18.276 1.00 0.00 C ATOM 727 C GLN A 49 -9.251 7.368 -18.393 1.00 0.00 C ATOM 728 O GLN A 49 -9.196 7.952 -19.470 1.00 0.00 O ATOM 729 CB GLN A 49 -11.221 5.918 -18.512 1.00 0.00 C ATOM 730 CG GLN A 49 -11.764 4.524 -18.794 1.00 0.00 C ATOM 731 CD GLN A 49 -13.265 4.514 -19.009 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.037 4.356 -18.064 1.00 0.00 O ATOM 733 NE2 GLN A 49 -13.685 4.682 -20.257 1.00 0.00 N ATOM 0 H GLN A 49 -10.039 5.683 -16.229 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.229 5.370 -19.034 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.730 6.322 -17.637 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.467 6.567 -19.352 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.272 4.119 -19.678 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.516 3.866 -17.961 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.009 4.810 -21.010 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.684 4.684 -20.463 1.00 0.00 H new ATOM 742 N ASP A 50 -8.941 7.866 -17.255 1.00 0.00 N ATOM 743 CA ASP A 50 -8.383 9.197 -17.101 1.00 0.00 C ATOM 744 C ASP A 50 -6.872 9.153 -17.296 1.00 0.00 C ATOM 745 O ASP A 50 -6.285 10.083 -17.852 1.00 0.00 O ATOM 746 CB ASP A 50 -8.756 9.812 -15.748 1.00 0.00 C ATOM 747 CG ASP A 50 -8.678 11.331 -15.748 1.00 0.00 C ATOM 748 OD1 ASP A 50 -9.699 11.977 -16.063 1.00 0.00 O ATOM 749 OD2 ASP A 50 -7.596 11.870 -15.433 1.00 0.00 O ATOM 0 H ASP A 50 -9.062 7.367 -16.374 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.813 9.841 -17.868 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.767 9.505 -15.481 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.090 9.419 -14.980 1.00 0.00 H new ATOM 754 N MET A 51 -6.258 8.061 -16.836 1.00 0.00 N ATOM 755 CA MET A 51 -4.828 7.857 -16.993 1.00 0.00 C ATOM 756 C MET A 51 -4.526 7.203 -18.330 1.00 0.00 C ATOM 757 O MET A 51 -3.438 7.385 -18.878 1.00 0.00 O ATOM 758 CB MET A 51 -4.239 7.052 -15.832 1.00 0.00 C ATOM 759 CG MET A 51 -3.931 7.892 -14.603 1.00 0.00 C ATOM 760 SD MET A 51 -2.663 9.137 -14.914 1.00 0.00 S ATOM 761 CE MET A 51 -2.504 9.874 -13.290 1.00 0.00 C ATOM 0 H MET A 51 -6.738 7.304 -16.350 1.00 0.00 H new ATOM 0 HA MET A 51 -4.348 8.835 -16.976 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.939 6.263 -15.556 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.324 6.564 -16.167 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.843 8.384 -14.266 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.603 7.239 -13.794 1.00 0.00 H new ATOM 0 HE1 MET A 51 -2.744 10.936 -13.347 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.190 9.383 -12.599 1.00 0.00 H new ATOM 0 HE3 MET A 51 -1.481 9.752 -12.934 1.00 0.00 H new ATOM 771 N ILE A 52 -5.488 6.423 -18.843 1.00 0.00 N ATOM 772 CA ILE A 52 -5.354 5.825 -20.166 1.00 0.00 C ATOM 773 C ILE A 52 -5.662 6.924 -21.184 1.00 0.00 C ATOM 774 O ILE A 52 -5.207 6.885 -22.327 1.00 0.00 O ATOM 775 CB ILE A 52 -6.245 4.544 -20.333 1.00 0.00 C ATOM 776 CG1 ILE A 52 -5.452 3.277 -19.947 1.00 0.00 C ATOM 777 CG2 ILE A 52 -6.780 4.377 -21.757 1.00 0.00 C ATOM 778 CD1 ILE A 52 -5.029 3.189 -18.490 1.00 0.00 C ATOM 0 H ILE A 52 -6.358 6.197 -18.362 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.340 5.457 -20.325 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.096 4.676 -19.665 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.059 2.403 -20.185 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.559 3.224 -20.570 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.389 3.475 -21.813 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.388 5.242 -22.021 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.945 4.295 -22.452 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.479 2.262 -18.326 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.391 4.038 -18.245 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.913 3.204 -17.853 1.00 0.00 H new ATOM 790 N ASN A 53 -6.446 7.912 -20.728 1.00 0.00 N ATOM 791 CA ASN A 53 -6.754 9.090 -21.544 1.00 0.00 C ATOM 792 C ASN A 53 -5.581 10.078 -21.546 1.00 0.00 C ATOM 793 O ASN A 53 -5.330 10.744 -22.555 1.00 0.00 O ATOM 794 CB ASN A 53 -8.010 9.801 -21.040 1.00 0.00 C ATOM 795 CG ASN A 53 -8.722 10.589 -22.127 1.00 0.00 C ATOM 796 OD1 ASN A 53 -8.442 11.768 -22.341 1.00 0.00 O ATOM 797 ND2 ASN A 53 -9.649 9.937 -22.819 1.00 0.00 N ATOM 0 H ASN A 53 -6.875 7.917 -19.803 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.930 8.739 -22.561 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.697 9.063 -20.625 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.738 10.476 -20.228 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -10.161 10.414 -23.561 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -9.849 8.959 -22.608 1.00 0.00 H new ATOM 804 N GLU A 54 -4.872 10.163 -20.411 1.00 0.00 N ATOM 805 CA GLU A 54 -3.746 11.072 -20.270 1.00 0.00 C ATOM 806 C GLU A 54 -2.411 10.464 -20.714 1.00 0.00 C ATOM 807 O GLU A 54 -1.616 11.141 -21.372 1.00 0.00 O ATOM 808 CB GLU A 54 -3.632 11.577 -18.825 1.00 0.00 C ATOM 809 CG GLU A 54 -4.707 12.586 -18.431 1.00 0.00 C ATOM 810 CD GLU A 54 -4.429 13.987 -18.951 1.00 0.00 C ATOM 811 OE1 GLU A 54 -4.873 14.302 -20.075 1.00 0.00 O ATOM 812 OE2 GLU A 54 -3.767 14.766 -18.233 1.00 0.00 O ATOM 0 H GLU A 54 -5.067 9.607 -19.579 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.952 11.908 -20.939 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.684 10.724 -18.148 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.652 12.034 -18.687 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.671 12.248 -18.812 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.787 12.617 -17.344 1.00 0.00 H new ATOM 819 N VAL A 55 -2.167 9.194 -20.356 1.00 0.00 N ATOM 820 CA VAL A 55 -0.913 8.521 -20.698 1.00 0.00 C ATOM 821 C VAL A 55 -0.919 7.933 -22.107 1.00 0.00 C ATOM 822 O VAL A 55 0.049 8.128 -22.850 1.00 0.00 O ATOM 823 CB VAL A 55 -0.530 7.407 -19.695 1.00 0.00 C ATOM 824 CG1 VAL A 55 0.749 6.719 -20.157 1.00 0.00 C ATOM 825 CG2 VAL A 55 -0.357 7.968 -18.289 1.00 0.00 C ATOM 0 H VAL A 55 -2.823 8.616 -19.830 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.163 9.310 -20.648 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.339 6.677 -19.662 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.017 5.935 -19.449 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.591 6.280 -21.142 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.556 7.450 -20.211 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.088 7.162 -17.606 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.432 8.720 -18.292 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.291 8.424 -17.962 1.00 0.00 H new ATOM 835 N ASP A 56 -1.980 7.192 -22.465 1.00 0.00 N ATOM 836 CA ASP A 56 -2.082 6.590 -23.799 1.00 0.00 C ATOM 837 C ASP A 56 -2.365 7.677 -24.849 1.00 0.00 C ATOM 838 O ASP A 56 -3.131 7.485 -25.803 1.00 0.00 O ATOM 839 CB ASP A 56 -3.148 5.502 -23.805 1.00 0.00 C ATOM 840 CG ASP A 56 -2.955 4.485 -24.918 1.00 0.00 C ATOM 841 OD1 ASP A 56 -2.254 3.478 -24.687 1.00 0.00 O ATOM 842 OD2 ASP A 56 -3.506 4.698 -26.018 1.00 0.00 O ATOM 0 H ASP A 56 -2.772 6.998 -21.853 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.133 6.120 -24.058 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.138 4.987 -22.844 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.130 5.964 -23.909 1.00 0.00 H new ATOM 847 N ALA A 57 -1.697 8.819 -24.647 1.00 0.00 N ATOM 848 CA ALA A 57 -1.821 9.984 -25.518 1.00 0.00 C ATOM 849 C ALA A 57 -0.912 9.902 -26.726 1.00 0.00 C ATOM 850 O ALA A 57 -0.943 10.734 -27.639 1.00 0.00 O ATOM 851 CB ALA A 57 -1.630 11.281 -24.741 1.00 0.00 C ATOM 0 H ALA A 57 -1.052 8.957 -23.869 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.840 9.985 -25.906 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.728 12.129 -25.419 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.386 11.352 -23.959 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.638 11.291 -24.289 1.00 0.00 H new ATOM 857 N ASP A 58 -0.130 8.870 -26.680 1.00 0.00 N ATOM 858 CA ASP A 58 0.858 8.541 -27.693 1.00 0.00 C ATOM 859 C ASP A 58 0.290 7.538 -28.709 1.00 0.00 C ATOM 860 O ASP A 58 0.627 7.591 -29.895 1.00 0.00 O ATOM 861 CB ASP A 58 2.118 7.975 -27.026 1.00 0.00 C ATOM 862 CG ASP A 58 3.350 8.053 -27.914 1.00 0.00 C ATOM 863 OD1 ASP A 58 3.597 7.092 -28.672 1.00 0.00 O ATOM 864 OD2 ASP A 58 4.064 9.076 -27.849 1.00 0.00 O ATOM 0 H ASP A 58 -0.153 8.199 -25.912 1.00 0.00 H new ATOM 0 HA ASP A 58 1.119 9.452 -28.232 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.309 8.520 -26.102 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.941 6.935 -26.752 1.00 0.00 H new ATOM 869 N GLY A 59 -0.573 6.632 -28.222 1.00 0.00 N ATOM 870 CA GLY A 59 -1.193 5.621 -29.073 1.00 0.00 C ATOM 871 C GLY A 59 -0.326 4.389 -29.280 1.00 0.00 C ATOM 872 O GLY A 59 -0.185 3.912 -30.410 1.00 0.00 O ATOM 0 H GLY A 59 -0.853 6.584 -27.242 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.142 5.318 -28.631 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.420 6.063 -30.043 1.00 0.00 H new ATOM 876 N ASN A 60 0.252 3.879 -28.186 1.00 0.00 N ATOM 877 CA ASN A 60 1.105 2.689 -28.239 1.00 0.00 C ATOM 878 C ASN A 60 0.426 1.489 -27.573 1.00 0.00 C ATOM 879 O ASN A 60 0.775 0.337 -27.847 1.00 0.00 O ATOM 880 CB ASN A 60 2.455 2.976 -27.570 1.00 0.00 C ATOM 881 CG ASN A 60 3.577 2.104 -28.108 1.00 0.00 C ATOM 882 OD1 ASN A 60 3.833 1.015 -27.595 1.00 0.00 O ATOM 883 ND2 ASN A 60 4.252 2.582 -29.147 1.00 0.00 N ATOM 0 H ASN A 60 0.143 4.274 -27.252 1.00 0.00 H new ATOM 0 HA ASN A 60 1.273 2.440 -29.287 1.00 0.00 H new ATOM 0 HB2 ASN A 60 2.713 4.025 -27.719 1.00 0.00 H new ATOM 0 HB3 ASN A 60 2.363 2.819 -26.495 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.017 2.041 -29.551 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.006 3.490 -29.541 1.00 0.00 H new ATOM 890 N GLY A 61 -0.544 1.781 -26.700 1.00 0.00 N ATOM 891 CA GLY A 61 -1.295 0.745 -25.983 1.00 0.00 C ATOM 892 C GLY A 61 -0.472 -0.032 -24.970 1.00 0.00 C ATOM 893 O GLY A 61 -0.778 -1.188 -24.664 1.00 0.00 O ATOM 0 H GLY A 61 -0.829 2.733 -26.472 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.136 1.211 -25.470 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.712 0.046 -26.708 1.00 0.00 H new ATOM 897 N THR A 62 0.567 0.621 -24.462 1.00 0.00 N ATOM 898 CA THR A 62 1.472 0.041 -23.494 1.00 0.00 C ATOM 899 C THR A 62 1.985 1.118 -22.523 1.00 0.00 C ATOM 900 O THR A 62 2.008 2.303 -22.870 1.00 0.00 O ATOM 901 CB THR A 62 2.650 -0.681 -24.184 1.00 0.00 C ATOM 902 OG1 THR A 62 2.423 -0.775 -25.598 1.00 0.00 O ATOM 903 CG2 THR A 62 2.829 -2.083 -23.613 1.00 0.00 C ATOM 0 H THR A 62 0.802 1.580 -24.718 1.00 0.00 H new ATOM 0 HA THR A 62 0.918 -0.705 -22.924 1.00 0.00 H new ATOM 0 HB THR A 62 3.553 -0.099 -24.000 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.973 -0.110 -26.063 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.664 -2.575 -24.112 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.033 -2.017 -22.544 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.919 -2.660 -23.774 1.00 0.00 H new ATOM 911 N ILE A 63 2.398 0.702 -21.310 1.00 0.00 N ATOM 912 CA ILE A 63 2.849 1.649 -20.268 1.00 0.00 C ATOM 913 C ILE A 63 4.159 1.222 -19.590 1.00 0.00 C ATOM 914 O ILE A 63 4.280 0.098 -19.102 1.00 0.00 O ATOM 915 CB ILE A 63 1.775 1.809 -19.138 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.323 1.863 -19.696 1.00 0.00 C ATOM 917 CG2 ILE A 63 2.066 3.040 -18.267 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.018 3.081 -20.557 1.00 0.00 C ATOM 0 H ILE A 63 2.429 -0.278 -21.027 1.00 0.00 H new ATOM 0 HA ILE A 63 3.007 2.590 -20.795 1.00 0.00 H new ATOM 0 HB ILE A 63 1.846 0.917 -18.515 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.148 0.964 -20.287 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.370 1.831 -18.855 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.305 3.125 -17.492 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.046 2.934 -17.803 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.054 3.936 -18.888 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.054 3.013 -20.890 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.115 3.990 -19.970 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.641 3.109 -21.425 1.00 0.00 H new ATOM 930 N ASP A 64 5.127 2.153 -19.554 1.00 0.00 N ATOM 931 CA ASP A 64 6.417 1.936 -18.888 1.00 0.00 C ATOM 932 C ASP A 64 6.284 2.183 -17.374 1.00 0.00 C ATOM 933 O ASP A 64 5.443 2.977 -16.944 1.00 0.00 O ATOM 934 CB ASP A 64 7.515 2.817 -19.521 1.00 0.00 C ATOM 935 CG ASP A 64 7.269 4.313 -19.382 1.00 0.00 C ATOM 936 OD1 ASP A 64 6.249 4.800 -19.913 1.00 0.00 O ATOM 937 OD2 ASP A 64 8.101 4.992 -18.746 1.00 0.00 O ATOM 0 H ASP A 64 5.035 3.073 -19.985 1.00 0.00 H new ATOM 0 HA ASP A 64 6.717 0.898 -19.029 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.472 2.573 -19.060 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.598 2.570 -20.579 1.00 0.00 H new ATOM 942 N PHE A 65 7.124 1.503 -16.585 1.00 0.00 N ATOM 943 CA PHE A 65 7.079 1.596 -15.114 1.00 0.00 C ATOM 944 C PHE A 65 7.764 2.843 -14.504 1.00 0.00 C ATOM 945 O PHE A 65 7.328 3.282 -13.436 1.00 0.00 O ATOM 946 CB PHE A 65 7.641 0.312 -14.474 1.00 0.00 C ATOM 947 CG PHE A 65 9.003 -0.111 -14.978 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.157 0.469 -14.475 1.00 0.00 C ATOM 949 CD2 PHE A 65 9.119 -1.090 -15.951 1.00 0.00 C ATOM 950 CE1 PHE A 65 11.402 0.081 -14.936 1.00 0.00 C ATOM 951 CE2 PHE A 65 10.361 -1.482 -16.416 1.00 0.00 C ATOM 952 CZ PHE A 65 11.503 -0.896 -15.907 1.00 0.00 C ATOM 0 H PHE A 65 7.848 0.878 -16.939 1.00 0.00 H new ATOM 0 HA PHE A 65 6.021 1.711 -14.877 1.00 0.00 H new ATOM 0 HB2 PHE A 65 7.699 0.457 -13.395 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.937 -0.501 -14.649 1.00 0.00 H new ATOM 0 HD1 PHE A 65 10.083 1.232 -13.715 1.00 0.00 H new ATOM 0 HD2 PHE A 65 8.229 -1.553 -16.351 1.00 0.00 H new ATOM 0 HE1 PHE A 65 12.294 0.541 -14.537 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.438 -2.245 -17.176 1.00 0.00 H new ATOM 0 HZ PHE A 65 12.474 -1.201 -16.268 1.00 0.00 H new ATOM 962 N PRO A 66 8.824 3.449 -15.125 1.00 0.00 N ATOM 963 CA PRO A 66 9.488 4.638 -14.553 1.00 0.00 C ATOM 964 C PRO A 66 8.624 5.898 -14.643 1.00 0.00 C ATOM 965 O PRO A 66 8.889 6.884 -13.957 1.00 0.00 O ATOM 966 CB PRO A 66 10.761 4.802 -15.404 1.00 0.00 C ATOM 967 CG PRO A 66 10.868 3.555 -16.215 1.00 0.00 C ATOM 968 CD PRO A 66 9.462 3.080 -16.406 1.00 0.00 C ATOM 0 HA PRO A 66 9.688 4.505 -13.490 1.00 0.00 H new ATOM 0 HB2 PRO A 66 10.693 5.681 -16.045 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.640 4.935 -14.773 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.350 3.750 -17.173 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.470 2.804 -15.703 1.00 0.00 H new ATOM 0 HD2 PRO A 66 8.981 3.567 -17.254 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.417 2.006 -16.587 1.00 0.00 H new ATOM 976 N GLU A 67 7.607 5.849 -15.512 1.00 0.00 N ATOM 977 CA GLU A 67 6.723 6.966 -15.758 1.00 0.00 C ATOM 978 C GLU A 67 5.456 7.016 -14.890 1.00 0.00 C ATOM 979 O GLU A 67 4.984 8.120 -14.600 1.00 0.00 O ATOM 980 CB GLU A 67 6.325 6.978 -17.235 1.00 0.00 C ATOM 981 CG GLU A 67 7.230 7.842 -18.100 1.00 0.00 C ATOM 982 CD GLU A 67 6.789 7.880 -19.550 1.00 0.00 C ATOM 983 OE1 GLU A 67 5.851 8.642 -19.865 1.00 0.00 O ATOM 984 OE2 GLU A 67 7.384 7.151 -20.371 1.00 0.00 O ATOM 0 H GLU A 67 7.383 5.020 -16.063 1.00 0.00 H new ATOM 0 HA GLU A 67 7.295 7.851 -15.479 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.339 5.957 -17.615 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.300 7.337 -17.324 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.246 8.857 -17.702 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.250 7.462 -18.044 1.00 0.00 H new ATOM 991 N PHE A 68 4.891 5.865 -14.464 1.00 0.00 N ATOM 992 CA PHE A 68 3.633 5.918 -13.685 1.00 0.00 C ATOM 993 C PHE A 68 3.800 6.144 -12.189 1.00 0.00 C ATOM 994 O PHE A 68 2.894 6.702 -11.562 1.00 0.00 O ATOM 995 CB PHE A 68 2.697 4.719 -13.967 1.00 0.00 C ATOM 996 CG PHE A 68 3.281 3.340 -13.752 1.00 0.00 C ATOM 997 CD1 PHE A 68 3.682 2.915 -12.492 1.00 0.00 C ATOM 998 CD2 PHE A 68 3.405 2.465 -14.816 1.00 0.00 C ATOM 999 CE1 PHE A 68 4.200 1.650 -12.306 1.00 0.00 C ATOM 1000 CE2 PHE A 68 3.918 1.199 -14.634 1.00 0.00 C ATOM 1001 CZ PHE A 68 4.319 0.792 -13.380 1.00 0.00 C ATOM 0 H PHE A 68 5.263 4.931 -14.635 1.00 0.00 H new ATOM 0 HA PHE A 68 3.150 6.821 -14.059 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.815 4.818 -13.334 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.357 4.788 -15.000 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.587 3.582 -11.648 1.00 0.00 H new ATOM 0 HD2 PHE A 68 3.096 2.778 -15.802 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.512 1.332 -11.322 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.006 0.526 -15.474 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.726 -0.198 -13.238 1.00 0.00 H new ATOM 1011 N LEU A 69 4.920 5.728 -11.602 1.00 0.00 N ATOM 1012 CA LEU A 69 5.136 5.956 -10.187 1.00 0.00 C ATOM 1013 C LEU A 69 5.343 7.428 -9.927 1.00 0.00 C ATOM 1014 O LEU A 69 4.944 7.961 -8.898 1.00 0.00 O ATOM 1015 CB LEU A 69 6.289 5.171 -9.657 1.00 0.00 C ATOM 1016 CG LEU A 69 6.070 3.656 -9.525 1.00 0.00 C ATOM 1017 CD1 LEU A 69 7.342 2.888 -9.863 1.00 0.00 C ATOM 1018 CD2 LEU A 69 5.589 3.300 -8.123 1.00 0.00 C ATOM 0 H LEU A 69 5.677 5.240 -12.080 1.00 0.00 H new ATOM 0 HA LEU A 69 4.245 5.614 -9.661 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.147 5.338 -10.308 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.552 5.567 -8.676 1.00 0.00 H new ATOM 0 HG LEU A 69 5.299 3.366 -10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.159 1.818 -9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.639 3.110 -10.888 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.139 3.186 -9.182 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.440 2.223 -8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.335 3.612 -7.392 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.647 3.810 -7.921 1.00 0.00 H new ATOM 1030 N THR A 70 6.023 8.040 -10.882 1.00 0.00 N ATOM 1031 CA THR A 70 6.254 9.462 -10.948 1.00 0.00 C ATOM 1032 C THR A 70 4.914 10.176 -11.003 1.00 0.00 C ATOM 1033 O THR A 70 4.765 11.296 -10.507 1.00 0.00 O ATOM 1034 CB THR A 70 7.077 9.758 -12.205 1.00 0.00 C ATOM 1035 OG1 THR A 70 7.951 8.660 -12.487 1.00 0.00 O ATOM 1036 CG2 THR A 70 7.908 10.991 -12.018 1.00 0.00 C ATOM 0 H THR A 70 6.444 7.534 -11.661 1.00 0.00 H new ATOM 0 HA THR A 70 6.799 9.811 -10.071 1.00 0.00 H new ATOM 0 HB THR A 70 6.384 9.910 -13.032 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.768 8.320 -13.388 1.00 0.00 H new ATOM 0 HG21 THR A 70 8.484 11.182 -12.923 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.257 11.841 -11.816 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.588 10.847 -11.178 1.00 0.00 H new ATOM 1044 N MET A 71 3.948 9.492 -11.624 1.00 0.00 N ATOM 1045 CA MET A 71 2.585 9.971 -11.694 1.00 0.00 C ATOM 1046 C MET A 71 1.914 9.759 -10.341 1.00 0.00 C ATOM 1047 O MET A 71 0.945 10.426 -10.011 1.00 0.00 O ATOM 1048 CB MET A 71 1.801 9.276 -12.815 1.00 0.00 C ATOM 1049 CG MET A 71 2.308 9.605 -14.213 1.00 0.00 C ATOM 1050 SD MET A 71 1.670 8.484 -15.471 1.00 0.00 S ATOM 1051 CE MET A 71 2.684 8.945 -16.874 1.00 0.00 C ATOM 0 H MET A 71 4.099 8.596 -12.087 1.00 0.00 H new ATOM 0 HA MET A 71 2.595 11.035 -11.930 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.850 8.197 -12.665 1.00 0.00 H new ATOM 0 HB3 MET A 71 0.751 9.561 -12.743 1.00 0.00 H new ATOM 0 HG2 MET A 71 2.024 10.627 -14.466 1.00 0.00 H new ATOM 0 HG3 MET A 71 3.397 9.566 -14.218 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.720 8.119 -17.584 1.00 0.00 H new ATOM 0 HE2 MET A 71 2.256 9.822 -17.359 1.00 0.00 H new ATOM 0 HE3 MET A 71 3.694 9.175 -16.533 1.00 0.00 H new ATOM 1061 N MET A 72 2.445 8.795 -9.579 1.00 0.00 N ATOM 1062 CA MET A 72 1.973 8.511 -8.217 1.00 0.00 C ATOM 1063 C MET A 72 2.731 9.357 -7.217 1.00 0.00 C ATOM 1064 O MET A 72 2.261 9.593 -6.100 1.00 0.00 O ATOM 1065 CB MET A 72 2.134 7.024 -7.869 1.00 0.00 C ATOM 1066 CG MET A 72 1.216 6.099 -8.656 1.00 0.00 C ATOM 1067 SD MET A 72 1.425 4.366 -8.204 1.00 0.00 S ATOM 1068 CE MET A 72 0.301 3.578 -9.354 1.00 0.00 C ATOM 0 H MET A 72 3.209 8.193 -9.886 1.00 0.00 H new ATOM 0 HA MET A 72 0.912 8.758 -8.172 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.168 6.730 -8.048 1.00 0.00 H new ATOM 0 HB3 MET A 72 1.943 6.888 -6.804 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.180 6.392 -8.488 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.412 6.219 -9.721 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.264 2.508 -9.151 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.696 4.004 -9.238 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.649 3.742 -10.374 1.00 0.00 H new ATOM 1078 N ALA A 73 3.910 9.807 -7.637 1.00 0.00 N ATOM 1079 CA ALA A 73 4.747 10.664 -6.822 1.00 0.00 C ATOM 1080 C ALA A 73 4.162 12.053 -6.806 1.00 0.00 C ATOM 1081 O ALA A 73 4.265 12.756 -5.806 1.00 0.00 O ATOM 1082 CB ALA A 73 6.163 10.724 -7.347 1.00 0.00 C ATOM 0 H ALA A 73 4.306 9.585 -8.550 1.00 0.00 H new ATOM 0 HA ALA A 73 4.779 10.250 -5.814 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.760 11.376 -6.710 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.594 9.723 -7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.158 11.116 -8.364 1.00 0.00 H new ATOM 1088 N ARG A 74 3.489 12.422 -7.912 1.00 0.00 N ATOM 1089 CA ARG A 74 2.892 13.728 -8.023 1.00 0.00 C ATOM 1090 C ARG A 74 1.547 13.749 -7.294 1.00 0.00 C ATOM 1091 O ARG A 74 1.075 14.808 -6.871 1.00 0.00 O ATOM 1092 CB ARG A 74 2.828 14.154 -9.507 1.00 0.00 C ATOM 1093 CG ARG A 74 2.152 13.158 -10.446 1.00 0.00 C ATOM 1094 CD ARG A 74 0.649 13.159 -10.292 1.00 0.00 C ATOM 1095 NE ARG A 74 0.021 14.406 -10.750 1.00 0.00 N ATOM 1096 CZ ARG A 74 -1.302 14.611 -10.830 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -2.169 13.660 -10.484 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -1.759 15.779 -11.259 1.00 0.00 N ATOM 0 H ARG A 74 3.356 11.824 -8.727 1.00 0.00 H new ATOM 0 HA ARG A 74 3.508 14.479 -7.528 1.00 0.00 H new ATOM 0 HB2 ARG A 74 2.299 15.105 -9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.844 14.329 -9.861 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.410 13.400 -11.477 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.535 12.157 -10.248 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.232 12.323 -10.853 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.398 12.997 -9.244 1.00 0.00 H new ATOM 0 HE ARG A 74 0.636 15.171 -11.027 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -1.830 12.757 -10.151 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.172 13.835 -10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -1.106 16.515 -11.526 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.764 15.941 -11.322 1.00 0.00 H new ATOM 1112 N LYS A 75 0.942 12.553 -7.161 1.00 0.00 N ATOM 1113 CA LYS A 75 -0.307 12.385 -6.418 1.00 0.00 C ATOM 1114 C LYS A 75 -0.122 12.552 -4.902 1.00 0.00 C ATOM 1115 O LYS A 75 -1.106 12.710 -4.172 1.00 0.00 O ATOM 1116 CB LYS A 75 -0.911 11.014 -6.693 1.00 0.00 C ATOM 1117 CG LYS A 75 -1.613 10.917 -8.028 1.00 0.00 C ATOM 1118 CD LYS A 75 -1.332 9.592 -8.682 1.00 0.00 C ATOM 1119 CE LYS A 75 -2.281 9.325 -9.839 1.00 0.00 C ATOM 1120 NZ LYS A 75 -1.917 8.088 -10.582 1.00 0.00 N ATOM 0 H LYS A 75 1.306 11.689 -7.563 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.978 13.171 -6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.121 10.264 -6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.620 10.774 -5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.687 11.039 -7.889 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.282 11.727 -8.678 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.304 9.575 -9.043 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -1.424 8.795 -7.944 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.299 9.234 -9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.269 10.175 -10.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.777 7.650 -10.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.269 8.328 -11.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.450 7.420 -9.936 1.00 0.00 H new ATOM 1134 N MET A 76 1.135 12.521 -4.440 1.00 0.00 N ATOM 1135 CA MET A 76 1.431 12.609 -3.016 1.00 0.00 C ATOM 1136 C MET A 76 2.325 13.803 -2.665 1.00 0.00 C ATOM 1137 O MET A 76 2.260 14.331 -1.551 1.00 0.00 O ATOM 1138 CB MET A 76 2.033 11.284 -2.513 1.00 0.00 C ATOM 1139 CG MET A 76 3.406 10.931 -3.080 1.00 0.00 C ATOM 1140 SD MET A 76 4.155 9.516 -2.248 1.00 0.00 S ATOM 1141 CE MET A 76 5.772 9.479 -3.016 1.00 0.00 C ATOM 0 H MET A 76 1.958 12.436 -5.036 1.00 0.00 H new ATOM 0 HA MET A 76 0.487 12.782 -2.500 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.108 11.328 -1.426 1.00 0.00 H new ATOM 0 HB3 MET A 76 1.341 10.476 -2.752 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.311 10.714 -4.144 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.066 11.794 -2.988 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.509 9.125 -2.295 1.00 0.00 H new ATOM 0 HE2 MET A 76 5.752 8.807 -3.874 1.00 0.00 H new ATOM 0 HE3 MET A 76 6.041 10.482 -3.347 1.00 0.00 H new ATOM 1151 N LYS A 77 3.150 14.210 -3.628 1.00 0.00 N ATOM 1152 CA LYS A 77 4.085 15.326 -3.482 1.00 0.00 C ATOM 1153 C LYS A 77 3.414 16.668 -3.124 1.00 0.00 C ATOM 1154 O LYS A 77 4.067 17.543 -2.548 1.00 0.00 O ATOM 1155 CB LYS A 77 4.839 15.474 -4.794 1.00 0.00 C ATOM 1156 CG LYS A 77 6.154 14.706 -4.853 1.00 0.00 C ATOM 1157 CD LYS A 77 7.034 15.201 -5.989 1.00 0.00 C ATOM 1158 CE LYS A 77 8.346 14.435 -6.052 1.00 0.00 C ATOM 1159 NZ LYS A 77 9.213 14.908 -7.166 1.00 0.00 N ATOM 0 H LYS A 77 3.189 13.767 -4.546 1.00 0.00 H new ATOM 0 HA LYS A 77 4.746 15.092 -2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.198 15.136 -5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.041 16.531 -4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.684 14.815 -3.906 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.951 13.643 -4.984 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.503 15.094 -6.935 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.238 16.264 -5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.877 14.546 -5.107 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.140 13.372 -6.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 10.097 14.361 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.717 14.778 -8.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.431 15.916 -7.032 1.00 0.00 H new ATOM 1173 N ASP A 78 2.124 16.825 -3.461 1.00 0.00 N ATOM 1174 CA ASP A 78 1.403 18.077 -3.183 1.00 0.00 C ATOM 1175 C ASP A 78 0.458 17.951 -1.988 1.00 0.00 C ATOM 1176 O ASP A 78 0.224 18.937 -1.282 1.00 0.00 O ATOM 1177 CB ASP A 78 0.624 18.519 -4.427 1.00 0.00 C ATOM 1178 CG ASP A 78 0.425 20.024 -4.495 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -0.595 20.512 -3.964 1.00 0.00 O ATOM 1180 OD2 ASP A 78 1.289 20.712 -5.078 1.00 0.00 O ATOM 0 H ASP A 78 1.563 16.108 -3.922 1.00 0.00 H new ATOM 0 HA ASP A 78 2.147 18.831 -2.927 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.155 18.187 -5.319 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.349 18.028 -4.434 1.00 0.00 H new ATOM 1185 N THR A 79 -0.082 16.748 -1.762 1.00 0.00 N ATOM 1186 CA THR A 79 -0.978 16.501 -0.647 1.00 0.00 C ATOM 1187 C THR A 79 -0.200 16.255 0.658 1.00 0.00 C ATOM 1188 O THR A 79 0.404 15.196 0.844 1.00 0.00 O ATOM 1189 CB THR A 79 -1.966 15.340 -0.964 1.00 0.00 C ATOM 1190 OG1 THR A 79 -2.804 15.061 0.166 1.00 0.00 O ATOM 1191 CG2 THR A 79 -1.257 14.061 -1.407 1.00 0.00 C ATOM 0 H THR A 79 0.093 15.930 -2.346 1.00 0.00 H new ATOM 0 HA THR A 79 -1.575 17.400 -0.496 1.00 0.00 H new ATOM 0 HB THR A 79 -2.578 15.680 -1.799 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.418 14.330 -0.055 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.997 13.288 -1.614 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.678 14.260 -2.309 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.590 13.722 -0.615 1.00 0.00 H new ATOM 1199 N ASP A 80 -0.209 17.292 1.517 1.00 0.00 N ATOM 1200 CA ASP A 80 0.457 17.326 2.849 1.00 0.00 C ATOM 1201 C ASP A 80 0.916 15.962 3.388 1.00 0.00 C ATOM 1202 O ASP A 80 0.167 14.981 3.360 1.00 0.00 O ATOM 1203 CB ASP A 80 -0.476 17.974 3.875 1.00 0.00 C ATOM 1204 CG ASP A 80 -0.619 19.470 3.670 1.00 0.00 C ATOM 1205 OD1 ASP A 80 0.182 20.229 4.255 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -1.534 19.883 2.926 1.00 0.00 O ATOM 0 H ASP A 80 -0.695 18.163 1.303 1.00 0.00 H new ATOM 0 HA ASP A 80 1.365 17.910 2.697 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.459 17.507 3.813 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.095 17.783 4.878 1.00 0.00 H new ATOM 1211 N SER A 81 2.153 15.943 3.903 1.00 0.00 N ATOM 1212 CA SER A 81 2.773 14.736 4.471 1.00 0.00 C ATOM 1213 C SER A 81 2.257 14.430 5.883 1.00 0.00 C ATOM 1214 O SER A 81 2.473 13.334 6.405 1.00 0.00 O ATOM 1215 CB SER A 81 4.295 14.889 4.496 1.00 0.00 C ATOM 1216 OG SER A 81 4.810 15.079 3.189 1.00 0.00 O ATOM 0 H SER A 81 2.754 16.766 3.938 1.00 0.00 H new ATOM 0 HA SER A 81 2.497 13.898 3.831 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.568 15.736 5.125 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.746 14.003 4.943 1.00 0.00 H new ATOM 0 HG SER A 81 5.784 15.176 3.232 1.00 0.00 H new ATOM 1222 N GLU A 82 1.572 15.414 6.483 1.00 0.00 N ATOM 1223 CA GLU A 82 1.017 15.313 7.829 1.00 0.00 C ATOM 1224 C GLU A 82 -0.209 14.399 7.824 1.00 0.00 C ATOM 1225 O GLU A 82 -0.421 13.589 8.729 1.00 0.00 O ATOM 1226 CB GLU A 82 0.692 16.755 8.278 1.00 0.00 C ATOM 1227 CG GLU A 82 -0.749 17.036 8.675 1.00 0.00 C ATOM 1228 CD GLU A 82 -1.098 16.566 10.078 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -0.792 17.298 11.042 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.679 15.468 10.210 1.00 0.00 O ATOM 0 H GLU A 82 1.389 16.312 6.036 1.00 0.00 H new ATOM 0 HA GLU A 82 1.718 14.864 8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.333 17.001 9.125 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.961 17.433 7.468 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.934 18.108 8.604 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.415 16.549 7.962 1.00 0.00 H new ATOM 1237 N GLU A 83 -1.011 14.590 6.790 1.00 0.00 N ATOM 1238 CA GLU A 83 -2.231 13.812 6.564 1.00 0.00 C ATOM 1239 C GLU A 83 -1.931 12.382 6.084 1.00 0.00 C ATOM 1240 O GLU A 83 -2.786 11.502 6.192 1.00 0.00 O ATOM 1241 CB GLU A 83 -3.139 14.517 5.551 1.00 0.00 C ATOM 1242 CG GLU A 83 -3.846 15.745 6.105 1.00 0.00 C ATOM 1243 CD GLU A 83 -4.774 16.390 5.094 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -4.311 17.275 4.345 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -5.963 16.010 5.052 1.00 0.00 O ATOM 0 H GLU A 83 -0.837 15.295 6.073 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.742 13.740 7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.543 14.812 4.688 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.887 13.809 5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.418 15.462 6.989 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.102 16.474 6.426 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.706 12.160 5.571 1.00 0.00 N ATOM 1253 CA GLU A 84 -0.271 10.847 5.063 1.00 0.00 C ATOM 1254 C GLU A 84 -0.220 9.768 6.147 1.00 0.00 C ATOM 1255 O GLU A 84 -0.214 8.572 5.844 1.00 0.00 O ATOM 1256 CB GLU A 84 1.104 10.970 4.396 1.00 0.00 C ATOM 1257 CG GLU A 84 1.088 10.746 2.888 1.00 0.00 C ATOM 1258 CD GLU A 84 1.083 9.275 2.510 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -0.010 8.670 2.491 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.173 8.729 2.238 1.00 0.00 O ATOM 0 H GLU A 84 0.008 12.885 5.498 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.019 10.533 4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.508 11.962 4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.783 10.249 4.852 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.208 11.228 2.463 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.960 11.227 2.445 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.183 10.210 7.399 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.133 9.315 8.557 1.00 0.00 C ATOM 1269 C ILE A 85 -1.547 8.923 9.001 1.00 0.00 C ATOM 1270 O ILE A 85 -1.848 7.737 9.164 1.00 0.00 O ATOM 1271 CB ILE A 85 0.615 9.979 9.741 1.00 0.00 C ATOM 1272 CG1 ILE A 85 1.991 10.487 9.302 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.766 9.015 10.909 1.00 0.00 C ATOM 1274 CD1 ILE A 85 2.034 11.982 9.109 1.00 0.00 C ATOM 0 H ILE A 85 -0.187 11.200 7.644 1.00 0.00 H new ATOM 0 HA ILE A 85 0.409 8.418 8.256 1.00 0.00 H new ATOM 0 HB ILE A 85 0.016 10.828 10.070 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.733 10.201 10.048 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.272 9.998 8.369 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.295 9.510 11.724 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.220 8.703 11.253 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.332 8.140 10.588 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.035 12.280 8.798 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.315 12.271 8.342 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.783 12.477 10.047 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.404 9.939 9.192 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.804 9.737 9.625 1.00 0.00 C ATOM 1288 C ARG A 86 -4.609 8.888 8.638 1.00 0.00 C ATOM 1289 O ARG A 86 -5.676 8.371 8.981 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.502 11.084 9.841 1.00 0.00 C ATOM 1291 CG ARG A 86 -3.990 11.859 11.050 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.136 12.366 11.907 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.662 13.141 13.059 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.443 13.898 13.844 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.752 13.999 13.622 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -4.904 14.558 14.860 1.00 0.00 N ATOM 0 H ARG A 86 -2.153 10.918 9.053 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.763 9.191 10.568 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.373 11.696 8.948 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.572 10.913 9.958 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.342 11.218 11.648 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.384 12.701 10.715 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.795 12.986 11.300 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.727 11.520 12.258 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.667 13.101 13.279 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -7.178 13.496 12.844 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.329 14.580 14.230 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.902 14.488 15.040 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.491 15.136 15.462 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.083 8.756 7.419 1.00 0.00 N ATOM 1311 CA GLU A 87 -4.708 7.967 6.371 1.00 0.00 C ATOM 1312 C GLU A 87 -4.451 6.482 6.564 1.00 0.00 C ATOM 1313 O GLU A 87 -5.176 5.643 6.024 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.245 8.421 4.988 1.00 0.00 C ATOM 1315 CG GLU A 87 -4.706 9.824 4.641 1.00 0.00 C ATOM 1316 CD GLU A 87 -4.302 10.248 3.243 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -4.997 9.859 2.280 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.291 10.968 3.111 1.00 0.00 O ATOM 0 H GLU A 87 -3.208 9.197 7.136 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.784 8.130 6.439 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.157 8.380 4.944 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.621 7.725 4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.791 9.878 4.732 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.290 10.527 5.363 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.403 6.168 7.331 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.066 4.791 7.648 1.00 0.00 C ATOM 1327 C ALA A 88 -4.016 4.264 8.702 1.00 0.00 C ATOM 1328 O ALA A 88 -4.183 3.052 8.861 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.613 4.660 8.076 1.00 0.00 C ATOM 0 H ALA A 88 -2.775 6.858 7.742 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.180 4.184 6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.394 3.617 8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.964 4.997 7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.438 5.271 8.961 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.625 5.206 9.426 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.656 4.889 10.396 1.00 0.00 C ATOM 1337 C PHE A 89 -6.960 4.795 9.631 1.00 0.00 C ATOM 1338 O PHE A 89 -7.925 4.169 10.062 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.700 5.917 11.532 1.00 0.00 C ATOM 1340 CG PHE A 89 -4.810 5.542 12.691 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -3.436 5.414 12.520 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.346 5.296 13.945 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.623 5.051 13.571 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.534 4.930 15.001 1.00 0.00 C ATOM 1345 CZ PHE A 89 -3.171 4.807 14.814 1.00 0.00 C ATOM 0 H PHE A 89 -4.414 6.201 9.352 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.451 3.940 10.892 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.398 6.891 11.147 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.726 6.019 11.885 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.000 5.602 11.550 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.411 5.392 14.099 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.557 4.957 13.422 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.965 4.740 15.973 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.535 4.520 15.639 1.00 0.00 H new ATOM 1355 N ARG A 90 -6.951 5.426 8.454 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.068 5.343 7.534 1.00 0.00 C ATOM 1357 C ARG A 90 -7.990 3.971 6.860 1.00 0.00 C ATOM 1358 O ARG A 90 -8.983 3.453 6.342 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.033 6.488 6.505 1.00 0.00 C ATOM 1360 CG ARG A 90 -9.356 6.732 5.776 1.00 0.00 C ATOM 1361 CD ARG A 90 -10.275 7.659 6.562 1.00 0.00 C ATOM 1362 NE ARG A 90 -11.537 7.910 5.857 1.00 0.00 N ATOM 1363 CZ ARG A 90 -12.460 8.805 6.239 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -12.285 9.554 7.326 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -13.567 8.948 5.524 1.00 0.00 N ATOM 0 H ARG A 90 -6.176 6.000 8.123 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.014 5.450 8.065 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.739 7.406 7.013 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.261 6.271 5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.156 7.165 4.796 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.859 5.780 5.608 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.486 7.219 7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.766 8.606 6.743 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.726 7.365 5.016 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.437 9.452 7.884 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.999 10.229 7.600 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.712 8.379 4.690 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.274 9.627 5.808 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.766 3.408 6.887 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.477 2.110 6.353 1.00 0.00 C ATOM 1381 C VAL A 91 -6.704 0.993 7.385 1.00 0.00 C ATOM 1382 O VAL A 91 -7.417 0.026 7.099 1.00 0.00 O ATOM 1383 CB VAL A 91 -5.020 2.069 5.821 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.596 0.661 5.483 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -4.847 2.964 4.600 1.00 0.00 C ATOM 0 H VAL A 91 -5.952 3.870 7.293 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.169 1.931 5.530 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.382 2.443 6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.571 0.669 5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.655 0.039 6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.256 0.257 4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.815 2.911 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.514 2.629 3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.088 3.993 4.866 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.101 1.131 8.575 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.197 0.095 9.594 1.00 0.00 C ATOM 1397 C PHE A 92 -7.235 0.402 10.689 1.00 0.00 C ATOM 1398 O PHE A 92 -7.965 -0.501 11.107 1.00 0.00 O ATOM 1399 CB PHE A 92 -4.808 -0.192 10.180 1.00 0.00 C ATOM 1400 CG PHE A 92 -3.853 -0.855 9.224 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.064 -0.095 8.376 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -3.742 -2.235 9.178 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.183 -0.699 7.499 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -2.862 -2.845 8.302 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.082 -2.075 7.462 1.00 0.00 C ATOM 0 H PHE A 92 -5.549 1.944 8.847 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.567 -0.806 9.104 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.370 0.746 10.520 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.922 -0.827 11.059 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.138 0.982 8.401 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.349 -2.842 9.833 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.574 -0.095 6.843 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.785 -3.922 8.275 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.394 -2.549 6.777 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.303 1.666 11.153 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.276 2.082 12.197 1.00 0.00 C ATOM 1417 C ASP A 93 -9.706 1.951 11.689 1.00 0.00 C ATOM 1418 O ASP A 93 -10.243 2.845 11.020 1.00 0.00 O ATOM 1419 CB ASP A 93 -7.981 3.512 12.675 1.00 0.00 C ATOM 1420 CG ASP A 93 -8.423 3.760 14.107 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -9.584 4.174 14.307 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -7.607 3.539 15.027 1.00 0.00 O ATOM 0 H ASP A 93 -6.699 2.420 10.825 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.167 1.415 13.052 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.911 3.704 12.592 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.484 4.221 12.017 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.298 0.801 12.004 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.667 0.486 11.556 1.00 0.00 C ATOM 1429 C LYS A 94 -12.740 0.992 12.497 1.00 0.00 C ATOM 1430 O LYS A 94 -13.702 1.632 12.062 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.887 -1.017 11.392 1.00 0.00 C ATOM 1432 CG LYS A 94 -10.945 -1.707 10.399 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.404 -1.557 8.947 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.560 -0.537 8.198 1.00 0.00 C ATOM 1435 NZ LYS A 94 -10.997 -0.389 6.782 1.00 0.00 N ATOM 0 H LYS A 94 -9.860 0.070 12.565 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.756 0.997 10.597 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.775 -1.493 12.366 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.915 -1.185 11.071 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.944 -1.289 10.504 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.876 -2.766 10.646 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.343 -2.522 8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.450 -1.252 8.925 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.625 0.428 8.701 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.514 -0.841 8.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.398 0.315 6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.911 -1.304 6.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.988 -0.074 6.756 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.568 0.704 13.794 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.564 1.044 14.791 1.00 0.00 C ATOM 1451 C ASP A 95 -13.655 2.542 15.098 1.00 0.00 C ATOM 1452 O ASP A 95 -14.466 2.982 15.922 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.314 0.235 16.066 1.00 0.00 C ATOM 1454 CG ASP A 95 -14.555 0.083 16.932 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -14.779 0.947 17.806 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.299 -0.901 16.736 1.00 0.00 O ATOM 0 H ASP A 95 -11.743 0.235 14.167 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.533 0.781 14.367 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.945 -0.754 15.795 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.530 0.719 16.648 1.00 0.00 H new ATOM 1461 N GLY A 96 -12.825 3.290 14.401 1.00 0.00 N ATOM 1462 CA GLY A 96 -12.743 4.754 14.531 1.00 0.00 C ATOM 1463 C GLY A 96 -12.629 5.263 15.969 1.00 0.00 C ATOM 1464 O GLY A 96 -13.091 6.367 16.272 1.00 0.00 O ATOM 0 H GLY A 96 -12.174 2.906 13.716 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -11.881 5.108 13.966 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -13.628 5.196 14.073 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.015 4.458 16.842 1.00 0.00 N ATOM 1469 CA ASN A 97 -11.846 4.817 18.254 1.00 0.00 C ATOM 1470 C ASN A 97 -10.460 5.420 18.518 1.00 0.00 C ATOM 1471 O ASN A 97 -10.192 5.909 19.622 1.00 0.00 O ATOM 1472 CB ASN A 97 -12.064 3.580 19.136 1.00 0.00 C ATOM 1473 CG ASN A 97 -12.536 3.931 20.537 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -13.736 4.023 20.795 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -11.590 4.128 21.447 1.00 0.00 N ATOM 0 H ASN A 97 -11.625 3.549 16.594 1.00 0.00 H new ATOM 0 HA ASN A 97 -12.590 5.574 18.503 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.798 2.927 18.663 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.133 3.018 19.202 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.846 4.366 22.405 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.607 4.041 21.188 1.00 0.00 H new ATOM 1482 N GLY A 98 -9.596 5.387 17.500 1.00 0.00 N ATOM 1483 CA GLY A 98 -8.250 5.922 17.631 1.00 0.00 C ATOM 1484 C GLY A 98 -7.202 4.847 17.773 1.00 0.00 C ATOM 1485 O GLY A 98 -6.010 5.088 17.565 1.00 0.00 O ATOM 0 H GLY A 98 -9.809 4.996 16.582 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.021 6.533 16.758 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.209 6.579 18.499 1.00 0.00 H new ATOM 1489 N TYR A 99 -7.669 3.670 18.141 1.00 0.00 N ATOM 1490 CA TYR A 99 -6.825 2.503 18.321 1.00 0.00 C ATOM 1491 C TYR A 99 -7.246 1.377 17.376 1.00 0.00 C ATOM 1492 O TYR A 99 -8.389 0.907 17.431 1.00 0.00 O ATOM 1493 CB TYR A 99 -6.877 1.996 19.777 1.00 0.00 C ATOM 1494 CG TYR A 99 -6.834 3.083 20.837 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -7.994 3.736 21.237 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -5.637 3.448 21.435 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -7.960 4.723 22.204 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -5.594 4.434 22.403 1.00 0.00 C ATOM 1499 CZ TYR A 99 -6.758 5.068 22.783 1.00 0.00 C ATOM 1500 OH TYR A 99 -6.719 6.050 23.746 1.00 0.00 O ATOM 0 H TYR A 99 -8.657 3.494 18.326 1.00 0.00 H new ATOM 0 HA TYR A 99 -5.803 2.803 18.089 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -7.789 1.415 19.911 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.040 1.317 19.940 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.937 3.468 20.785 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.723 2.954 21.140 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.870 5.221 22.504 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.654 4.706 22.859 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.796 6.171 24.052 1.00 0.00 H new ATOM 1510 N ILE A 100 -6.319 0.956 16.500 1.00 0.00 N ATOM 1511 CA ILE A 100 -6.550 -0.123 15.558 1.00 0.00 C ATOM 1512 C ILE A 100 -6.445 -1.468 16.307 1.00 0.00 C ATOM 1513 O ILE A 100 -5.356 -2.033 16.459 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.516 -0.043 14.397 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.585 1.343 13.725 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -5.810 -1.130 13.389 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.395 1.731 12.855 1.00 0.00 C ATOM 0 H ILE A 100 -5.387 1.365 16.434 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.546 -0.037 15.124 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.511 -0.186 14.794 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.485 1.381 13.111 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.699 2.096 14.505 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.087 -1.076 12.575 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.739 -2.104 13.873 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.816 -0.995 12.991 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.558 2.725 12.437 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.488 1.736 13.460 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.286 1.010 12.045 1.00 0.00 H new ATOM 1529 N SER A 101 -7.599 -1.946 16.785 1.00 0.00 N ATOM 1530 CA SER A 101 -7.692 -3.193 17.553 1.00 0.00 C ATOM 1531 C SER A 101 -7.489 -4.431 16.684 1.00 0.00 C ATOM 1532 O SER A 101 -7.524 -4.361 15.452 1.00 0.00 O ATOM 1533 CB SER A 101 -9.035 -3.257 18.291 1.00 0.00 C ATOM 1534 OG SER A 101 -9.065 -4.332 19.216 1.00 0.00 O ATOM 0 H SER A 101 -8.496 -1.479 16.650 1.00 0.00 H new ATOM 0 HA SER A 101 -6.882 -3.189 18.282 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.209 -2.318 18.816 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.844 -3.373 17.569 1.00 0.00 H new ATOM 0 HG SER A 101 -9.932 -4.347 19.672 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.277 -5.566 17.363 1.00 0.00 N ATOM 1541 CA ALA A 102 -7.038 -6.863 16.731 1.00 0.00 C ATOM 1542 C ALA A 102 -8.170 -7.336 15.823 1.00 0.00 C ATOM 1543 O ALA A 102 -7.979 -8.264 15.030 1.00 0.00 O ATOM 1544 CB ALA A 102 -6.761 -7.901 17.807 1.00 0.00 C ATOM 0 H ALA A 102 -7.267 -5.606 18.382 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.173 -6.737 16.079 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.582 -8.870 17.341 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.882 -7.606 18.379 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.620 -7.972 18.474 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.336 -6.702 15.935 1.00 0.00 N ATOM 1551 CA ALA A 103 -10.482 -7.076 15.123 1.00 0.00 C ATOM 1552 C ALA A 103 -10.453 -6.310 13.846 1.00 0.00 C ATOM 1553 O ALA A 103 -10.949 -6.753 12.816 1.00 0.00 O ATOM 1554 CB ALA A 103 -11.788 -6.769 15.819 1.00 0.00 C ATOM 0 H ALA A 103 -9.507 -5.930 16.579 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.420 -8.150 14.945 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.620 -7.063 15.179 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.839 -7.322 16.757 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.849 -5.700 16.024 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.871 -5.131 13.971 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.749 -4.191 12.893 1.00 0.00 C ATOM 1562 C GLU A 104 -8.632 -4.557 11.989 1.00 0.00 C ATOM 1563 O GLU A 104 -8.792 -4.488 10.785 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.565 -2.782 13.464 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.496 -2.471 14.633 1.00 0.00 C ATOM 1566 CD GLU A 104 -10.217 -1.129 15.296 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -10.033 -0.126 14.572 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -10.193 -1.079 16.542 1.00 0.00 O ATOM 0 H GLU A 104 -9.464 -4.802 14.847 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.662 -4.212 12.298 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.532 -2.664 13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.734 -2.053 12.672 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.527 -2.484 14.279 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.405 -3.261 15.379 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.521 -4.978 12.567 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.398 -5.417 11.776 1.00 0.00 C ATOM 1577 C LEU A 105 -6.820 -6.686 11.055 1.00 0.00 C ATOM 1578 O LEU A 105 -6.423 -6.944 9.921 1.00 0.00 O ATOM 1579 CB LEU A 105 -5.162 -5.637 12.670 1.00 0.00 C ATOM 1580 CG LEU A 105 -3.810 -5.793 11.957 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -2.675 -5.641 12.951 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.717 -7.144 11.271 1.00 0.00 C ATOM 0 H LEU A 105 -7.378 -5.023 13.576 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.113 -4.662 11.043 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.087 -4.796 13.359 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.333 -6.529 13.273 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.730 -5.013 11.200 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.722 -5.753 12.435 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.724 -4.654 13.411 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.762 -6.406 13.723 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.752 -7.233 10.772 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.817 -7.936 12.013 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.515 -7.234 10.534 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.649 -7.456 11.747 1.00 0.00 N ATOM 1595 CA ARG A 106 -8.231 -8.658 11.209 1.00 0.00 C ATOM 1596 C ARG A 106 -9.236 -8.289 10.148 1.00 0.00 C ATOM 1597 O ARG A 106 -9.263 -8.881 9.072 1.00 0.00 O ATOM 1598 CB ARG A 106 -8.879 -9.476 12.346 1.00 0.00 C ATOM 1599 CG ARG A 106 -10.334 -9.888 12.108 1.00 0.00 C ATOM 1600 CD ARG A 106 -10.443 -11.229 11.396 1.00 0.00 C ATOM 1601 NE ARG A 106 -11.839 -11.625 11.180 1.00 0.00 N ATOM 1602 CZ ARG A 106 -12.230 -12.818 10.709 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -11.343 -13.760 10.394 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -13.523 -13.068 10.553 1.00 0.00 N ATOM 0 H ARG A 106 -7.933 -7.254 12.706 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.461 -9.278 10.750 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.286 -10.376 12.508 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.830 -8.892 13.265 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.855 -9.943 13.064 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.834 -9.122 11.515 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.930 -11.173 10.436 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.936 -11.994 11.984 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.564 -10.944 11.404 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.346 -13.580 10.510 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.661 -14.661 10.037 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.213 -12.355 10.791 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.828 -13.973 10.195 1.00 0.00 H new ATOM 1618 N HIS A 107 -10.052 -7.292 10.478 1.00 0.00 N ATOM 1619 CA HIS A 107 -11.045 -6.787 9.563 1.00 0.00 C ATOM 1620 C HIS A 107 -10.342 -6.084 8.431 1.00 0.00 C ATOM 1621 O HIS A 107 -10.895 -5.911 7.341 1.00 0.00 O ATOM 1622 CB HIS A 107 -12.018 -5.833 10.254 1.00 0.00 C ATOM 1623 CG HIS A 107 -13.360 -5.737 9.589 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -13.720 -4.692 8.765 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -14.431 -6.565 9.633 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -14.954 -4.880 8.331 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -15.407 -6.009 8.842 1.00 0.00 N ATOM 0 H HIS A 107 -10.036 -6.821 11.383 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.631 -7.624 9.184 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -12.158 -6.158 11.285 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.571 -4.840 10.291 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.504 -7.490 10.186 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.499 -4.222 7.671 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -16.332 -6.405 8.676 1.00 0.00 H new ATOM 1636 N VAL A 108 -9.101 -5.681 8.720 1.00 0.00 N ATOM 1637 CA VAL A 108 -8.255 -5.041 7.722 1.00 0.00 C ATOM 1638 C VAL A 108 -7.865 -6.086 6.732 1.00 0.00 C ATOM 1639 O VAL A 108 -7.998 -5.936 5.515 1.00 0.00 O ATOM 1640 CB VAL A 108 -7.000 -4.465 8.397 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.829 -4.298 7.427 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.374 -3.189 9.099 1.00 0.00 C ATOM 0 H VAL A 108 -8.665 -5.789 9.636 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.785 -4.225 7.231 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.634 -5.177 9.137 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.971 -3.888 7.960 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.565 -5.268 7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.116 -3.619 6.624 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.493 -2.768 9.583 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.765 -2.476 8.373 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.136 -3.397 9.850 1.00 0.00 H new ATOM 1652 N MET A 109 -7.363 -7.136 7.318 1.00 0.00 N ATOM 1653 CA MET A 109 -6.954 -8.305 6.599 1.00 0.00 C ATOM 1654 C MET A 109 -8.089 -8.940 5.846 1.00 0.00 C ATOM 1655 O MET A 109 -7.902 -9.376 4.720 1.00 0.00 O ATOM 1656 CB MET A 109 -6.332 -9.280 7.552 1.00 0.00 C ATOM 1657 CG MET A 109 -4.866 -9.009 7.746 1.00 0.00 C ATOM 1658 SD MET A 109 -4.457 -7.278 8.058 1.00 0.00 S ATOM 1659 CE MET A 109 -3.501 -6.898 6.594 1.00 0.00 C ATOM 0 H MET A 109 -7.225 -7.203 8.326 1.00 0.00 H new ATOM 0 HA MET A 109 -6.220 -8.004 5.852 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.843 -9.225 8.513 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.468 -10.294 7.176 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.506 -9.610 8.581 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.328 -9.342 6.858 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.263 -5.834 6.581 1.00 0.00 H new ATOM 0 HE2 MET A 109 -2.577 -7.477 6.602 1.00 0.00 H new ATOM 0 HE3 MET A 109 -4.080 -7.151 5.706 1.00 0.00 H new ATOM 1669 N THR A 110 -9.281 -8.960 6.437 1.00 0.00 N ATOM 1670 CA THR A 110 -10.417 -9.551 5.745 1.00 0.00 C ATOM 1671 C THR A 110 -10.855 -8.631 4.601 1.00 0.00 C ATOM 1672 O THR A 110 -11.554 -9.061 3.679 1.00 0.00 O ATOM 1673 CB THR A 110 -11.606 -9.892 6.679 1.00 0.00 C ATOM 1674 OG1 THR A 110 -11.133 -10.244 7.984 1.00 0.00 O ATOM 1675 CG2 THR A 110 -12.427 -11.053 6.127 1.00 0.00 C ATOM 0 H THR A 110 -9.481 -8.586 7.365 1.00 0.00 H new ATOM 0 HA THR A 110 -10.085 -10.508 5.342 1.00 0.00 H new ATOM 0 HB THR A 110 -12.236 -9.005 6.739 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.742 -9.455 8.414 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.254 -11.269 6.804 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.821 -10.786 5.147 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.794 -11.935 6.035 1.00 0.00 H new ATOM 1683 N ASN A 111 -10.428 -7.354 4.684 1.00 0.00 N ATOM 1684 CA ASN A 111 -10.688 -6.380 3.637 1.00 0.00 C ATOM 1685 C ASN A 111 -9.703 -6.583 2.501 1.00 0.00 C ATOM 1686 O ASN A 111 -10.085 -6.583 1.326 1.00 0.00 O ATOM 1687 CB ASN A 111 -10.485 -4.956 4.125 1.00 0.00 C ATOM 1688 CG ASN A 111 -11.653 -4.048 3.793 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -12.595 -3.917 4.574 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -11.596 -3.414 2.627 1.00 0.00 N ATOM 0 H ASN A 111 -9.900 -6.985 5.475 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.722 -6.524 3.322 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.333 -4.965 5.204 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.577 -4.550 3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.353 -2.789 2.349 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.796 -3.552 2.010 1.00 0.00 H new ATOM 1697 N LEU A 112 -8.419 -6.757 2.875 1.00 0.00 N ATOM 1698 CA LEU A 112 -7.364 -6.938 1.899 1.00 0.00 C ATOM 1699 C LEU A 112 -7.291 -8.375 1.384 1.00 0.00 C ATOM 1700 O LEU A 112 -6.867 -8.611 0.248 1.00 0.00 O ATOM 1701 CB LEU A 112 -6.012 -6.551 2.488 1.00 0.00 C ATOM 1702 CG LEU A 112 -5.867 -5.086 2.901 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -5.098 -4.996 4.194 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -5.181 -4.281 1.807 1.00 0.00 C ATOM 0 H LEU A 112 -8.105 -6.774 3.845 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.604 -6.286 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.823 -7.176 3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -5.237 -6.782 1.757 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.860 -4.663 3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.997 -3.950 4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.632 -5.540 4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.108 -5.433 4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.089 -3.242 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.189 -4.693 1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.773 -4.331 0.893 1.00 0.00 H new ATOM 1716 N GLY A 113 -7.708 -9.321 2.230 1.00 0.00 N ATOM 1717 CA GLY A 113 -7.707 -10.722 1.842 1.00 0.00 C ATOM 1718 C GLY A 113 -7.270 -11.738 2.907 1.00 0.00 C ATOM 1719 O GLY A 113 -7.387 -12.938 2.638 1.00 0.00 O ATOM 0 H GLY A 113 -8.046 -9.139 3.175 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.713 -10.984 1.516 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -7.052 -10.834 0.978 1.00 0.00 H new ATOM 1723 N GLU A 114 -6.773 -11.328 4.101 1.00 0.00 N ATOM 1724 CA GLU A 114 -6.351 -12.307 5.079 1.00 0.00 C ATOM 1725 C GLU A 114 -7.354 -12.549 6.175 1.00 0.00 C ATOM 1726 O GLU A 114 -8.153 -11.682 6.529 1.00 0.00 O ATOM 1727 CB GLU A 114 -5.041 -11.913 5.736 1.00 0.00 C ATOM 1728 CG GLU A 114 -3.873 -12.702 5.205 1.00 0.00 C ATOM 1729 CD GLU A 114 -2.568 -12.366 5.901 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -2.252 -13.019 6.917 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -1.862 -11.450 5.428 1.00 0.00 O ATOM 0 H GLU A 114 -6.665 -10.354 4.385 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.239 -13.226 4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.862 -10.850 5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.118 -12.063 6.813 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.077 -13.766 5.321 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.768 -12.512 4.137 1.00 0.00 H new ATOM 1738 N LYS A 115 -7.293 -13.765 6.692 1.00 0.00 N ATOM 1739 CA LYS A 115 -8.092 -14.163 7.812 1.00 0.00 C ATOM 1740 C LYS A 115 -7.175 -14.300 8.993 1.00 0.00 C ATOM 1741 O LYS A 115 -6.170 -15.018 8.951 1.00 0.00 O ATOM 1742 CB LYS A 115 -8.868 -15.437 7.578 1.00 0.00 C ATOM 1743 CG LYS A 115 -9.698 -15.394 6.307 1.00 0.00 C ATOM 1744 CD LYS A 115 -9.287 -16.491 5.337 1.00 0.00 C ATOM 1745 CE LYS A 115 -10.109 -16.450 4.056 1.00 0.00 C ATOM 1746 NZ LYS A 115 -11.504 -16.934 4.265 1.00 0.00 N ATOM 0 H LYS A 115 -6.681 -14.499 6.336 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.851 -13.401 7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.174 -16.276 7.525 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.524 -15.619 8.429 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.753 -15.504 6.556 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.583 -14.421 5.828 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.230 -16.384 5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.407 -17.463 5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.134 -15.429 3.675 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.624 -17.062 3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.026 -16.888 3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.483 -17.917 4.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.977 -16.335 4.971 1.00 0.00 H new ATOM 1760 N LEU A 116 -7.544 -13.600 10.030 1.00 0.00 N ATOM 1761 CA LEU A 116 -6.752 -13.512 11.236 1.00 0.00 C ATOM 1762 C LEU A 116 -7.584 -13.794 12.492 1.00 0.00 C ATOM 1763 O LEU A 116 -8.515 -13.054 12.821 1.00 0.00 O ATOM 1764 CB LEU A 116 -6.118 -12.101 11.247 1.00 0.00 C ATOM 1765 CG LEU A 116 -4.593 -12.039 11.351 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -3.956 -12.753 10.174 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -4.133 -10.592 11.406 1.00 0.00 C ATOM 0 H LEU A 116 -8.413 -13.067 10.067 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.974 -14.275 11.245 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.419 -11.585 10.336 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.540 -11.544 12.083 1.00 0.00 H new ATOM 0 HG LEU A 116 -4.282 -12.540 12.268 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.871 -12.701 10.261 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.270 -13.797 10.168 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.269 -12.275 9.246 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.046 -10.558 11.480 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.451 -10.074 10.501 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.571 -10.104 12.276 1.00 0.00 H new ATOM 1779 N THR A 117 -7.222 -14.889 13.185 1.00 0.00 N ATOM 1780 CA THR A 117 -7.884 -15.325 14.413 1.00 0.00 C ATOM 1781 C THR A 117 -7.507 -14.448 15.595 1.00 0.00 C ATOM 1782 O THR A 117 -6.785 -13.468 15.445 1.00 0.00 O ATOM 1783 CB THR A 117 -7.632 -16.824 14.748 1.00 0.00 C ATOM 1784 OG1 THR A 117 -8.783 -17.367 15.405 1.00 0.00 O ATOM 1785 CG2 THR A 117 -6.415 -17.020 15.647 1.00 0.00 C ATOM 0 H THR A 117 -6.454 -15.497 12.900 1.00 0.00 H new ATOM 0 HA THR A 117 -8.952 -15.217 14.224 1.00 0.00 H new ATOM 0 HB THR A 117 -7.442 -17.339 13.806 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.625 -18.311 15.614 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.281 -18.082 15.852 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.527 -16.632 15.147 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.566 -16.486 16.585 1.00 0.00 H new ATOM 1793 N ASP A 118 -8.007 -14.843 16.760 1.00 0.00 N ATOM 1794 CA ASP A 118 -7.798 -14.111 18.002 1.00 0.00 C ATOM 1795 C ASP A 118 -6.378 -14.235 18.576 1.00 0.00 C ATOM 1796 O ASP A 118 -5.848 -13.265 19.126 1.00 0.00 O ATOM 1797 CB ASP A 118 -8.856 -14.543 19.026 1.00 0.00 C ATOM 1798 CG ASP A 118 -8.895 -13.670 20.273 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -8.173 -13.986 21.242 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -9.648 -12.673 20.277 1.00 0.00 O ATOM 0 H ASP A 118 -8.572 -15.685 16.869 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.910 -13.052 17.771 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.837 -14.526 18.551 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.663 -15.574 19.321 1.00 0.00 H new ATOM 1805 N GLU A 119 -5.784 -15.413 18.465 1.00 0.00 N ATOM 1806 CA GLU A 119 -4.433 -15.647 18.977 1.00 0.00 C ATOM 1807 C GLU A 119 -3.335 -15.306 17.966 1.00 0.00 C ATOM 1808 O GLU A 119 -2.167 -15.170 18.346 1.00 0.00 O ATOM 1809 CB GLU A 119 -4.280 -17.084 19.511 1.00 0.00 C ATOM 1810 CG GLU A 119 -4.622 -18.188 18.513 1.00 0.00 C ATOM 1811 CD GLU A 119 -4.235 -19.567 19.011 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -5.073 -20.217 19.671 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -3.095 -19.998 18.740 1.00 0.00 O ATOM 0 H GLU A 119 -6.213 -16.227 18.025 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.299 -14.957 19.810 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.252 -17.223 19.844 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.917 -17.199 20.388 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.692 -18.168 18.307 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.112 -17.990 17.570 1.00 0.00 H new ATOM 1820 N GLU A 120 -3.707 -15.172 16.692 1.00 0.00 N ATOM 1821 CA GLU A 120 -2.750 -14.812 15.648 1.00 0.00 C ATOM 1822 C GLU A 120 -2.580 -13.287 15.559 1.00 0.00 C ATOM 1823 O GLU A 120 -1.642 -12.801 14.931 1.00 0.00 O ATOM 1824 CB GLU A 120 -3.085 -15.462 14.288 1.00 0.00 C ATOM 1825 CG GLU A 120 -4.412 -15.089 13.640 1.00 0.00 C ATOM 1826 CD GLU A 120 -4.618 -15.860 12.347 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -3.951 -15.531 11.345 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -5.439 -16.802 12.342 1.00 0.00 O ATOM 0 H GLU A 120 -4.662 -15.307 16.360 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.782 -15.225 15.933 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.287 -15.211 13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.066 -16.544 14.418 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.230 -15.300 14.329 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.434 -14.018 13.437 1.00 0.00 H new ATOM 1835 N VAL A 121 -3.520 -12.543 16.173 1.00 0.00 N ATOM 1836 CA VAL A 121 -3.460 -11.069 16.203 1.00 0.00 C ATOM 1837 C VAL A 121 -2.567 -10.569 17.323 1.00 0.00 C ATOM 1838 O VAL A 121 -2.019 -9.465 17.245 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.826 -10.363 16.373 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -5.234 -9.666 15.087 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -5.919 -11.303 16.842 1.00 0.00 C ATOM 0 H VAL A 121 -4.328 -12.938 16.654 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.062 -10.816 15.220 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.697 -9.616 17.156 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.197 -9.176 15.229 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.483 -8.921 14.823 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.315 -10.400 14.285 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.854 -10.752 16.943 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.047 -12.104 16.114 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.643 -11.730 17.806 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.429 -11.390 18.363 1.00 0.00 N ATOM 1852 CA ASP A 122 -1.594 -11.048 19.531 1.00 0.00 C ATOM 1853 C ASP A 122 -0.085 -11.166 19.229 1.00 0.00 C ATOM 1854 O ASP A 122 0.739 -11.441 20.109 1.00 0.00 O ATOM 1855 CB ASP A 122 -1.989 -11.909 20.738 1.00 0.00 C ATOM 1856 CG ASP A 122 -3.319 -11.495 21.338 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -3.326 -10.583 22.192 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -4.352 -12.081 20.955 1.00 0.00 O ATOM 0 H ASP A 122 -2.883 -12.301 18.428 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.780 -10.001 19.772 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.042 -12.954 20.433 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.213 -11.838 21.500 1.00 0.00 H new ATOM 1863 N GLU A 123 0.237 -10.926 17.963 1.00 0.00 N ATOM 1864 CA GLU A 123 1.605 -10.929 17.443 1.00 0.00 C ATOM 1865 C GLU A 123 1.770 -9.813 16.403 1.00 0.00 C ATOM 1866 O GLU A 123 2.866 -9.283 16.214 1.00 0.00 O ATOM 1867 CB GLU A 123 2.034 -12.308 16.883 1.00 0.00 C ATOM 1868 CG GLU A 123 1.146 -12.876 15.780 1.00 0.00 C ATOM 1869 CD GLU A 123 1.630 -14.223 15.280 1.00 0.00 C ATOM 1870 OE1 GLU A 123 2.439 -14.248 14.328 1.00 0.00 O ATOM 1871 OE2 GLU A 123 1.200 -15.254 15.839 1.00 0.00 O ATOM 0 H GLU A 123 -0.462 -10.718 17.249 1.00 0.00 H new ATOM 0 HA GLU A 123 2.277 -10.733 18.278 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.051 -12.224 16.499 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.062 -13.022 17.706 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.127 -12.976 16.154 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.113 -12.174 14.947 1.00 0.00 H new ATOM 1878 N MET A 124 0.654 -9.481 15.736 1.00 0.00 N ATOM 1879 CA MET A 124 0.581 -8.387 14.749 1.00 0.00 C ATOM 1880 C MET A 124 0.584 -7.075 15.493 1.00 0.00 C ATOM 1881 O MET A 124 1.022 -6.043 14.980 1.00 0.00 O ATOM 1882 CB MET A 124 -0.715 -8.448 13.929 1.00 0.00 C ATOM 1883 CG MET A 124 -1.154 -9.837 13.558 1.00 0.00 C ATOM 1884 SD MET A 124 -0.351 -10.453 12.064 1.00 0.00 S ATOM 1885 CE MET A 124 -0.879 -12.164 12.063 1.00 0.00 C ATOM 0 H MET A 124 -0.233 -9.968 15.866 1.00 0.00 H new ATOM 0 HA MET A 124 1.432 -8.482 14.075 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.512 -7.968 14.497 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.580 -7.867 13.016 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.939 -10.513 14.385 1.00 0.00 H new ATOM 0 HG3 MET A 124 -2.234 -9.844 13.413 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.792 -12.571 11.056 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.250 -12.739 12.743 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.917 -12.225 12.390 1.00 0.00 H new ATOM 1895 N ILE A 125 0.042 -7.142 16.709 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.052 -5.994 17.566 1.00 0.00 C ATOM 1897 C ILE A 125 1.186 -5.809 18.419 1.00 0.00 C ATOM 1898 O ILE A 125 1.794 -4.745 18.405 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.369 -6.029 18.398 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.483 -5.434 17.548 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.261 -5.283 19.733 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -3.814 -6.135 17.671 1.00 0.00 C ATOM 0 H ILE A 125 -0.339 -7.998 17.113 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.100 -5.108 16.933 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.581 -7.067 18.654 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.612 -4.387 17.824 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.173 -5.452 16.503 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.212 -5.346 20.263 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.477 -5.735 20.340 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.018 -4.237 19.547 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.545 -5.642 17.031 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.707 -7.176 17.365 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.152 -6.094 18.706 1.00 0.00 H new ATOM 1914 N ARG A 126 1.559 -6.870 19.115 1.00 0.00 N ATOM 1915 CA ARG A 126 2.738 -6.876 20.008 1.00 0.00 C ATOM 1916 C ARG A 126 4.005 -6.471 19.269 1.00 0.00 C ATOM 1917 O ARG A 126 4.941 -5.920 19.856 1.00 0.00 O ATOM 1918 CB ARG A 126 2.927 -8.252 20.627 1.00 0.00 C ATOM 1919 CG ARG A 126 1.950 -8.543 21.761 1.00 0.00 C ATOM 1920 CD ARG A 126 2.484 -9.598 22.725 1.00 0.00 C ATOM 1921 NE ARG A 126 2.542 -10.936 22.121 1.00 0.00 N ATOM 1922 CZ ARG A 126 2.859 -12.060 22.781 1.00 0.00 C ATOM 1923 NH1 ARG A 126 3.155 -12.036 24.079 1.00 0.00 N ATOM 1924 NH2 ARG A 126 2.880 -13.216 22.132 1.00 0.00 N ATOM 0 H ARG A 126 1.061 -7.760 19.086 1.00 0.00 H new ATOM 0 HA ARG A 126 2.554 -6.144 20.795 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.810 -9.010 19.853 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.946 -8.336 21.004 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.747 -7.623 22.308 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.002 -8.881 21.343 1.00 0.00 H new ATOM 0 HD2 ARG A 126 3.481 -9.310 23.058 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.850 -9.630 23.611 1.00 0.00 H new ATOM 0 HE ARG A 126 2.325 -11.016 21.127 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.143 -11.152 24.589 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.394 -12.901 24.564 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.656 -13.247 21.137 1.00 0.00 H new ATOM 0 HH22 ARG A 126 3.120 -14.075 22.627 1.00 0.00 H new ATOM 1938 N GLU A 127 4.003 -6.760 17.973 1.00 0.00 N ATOM 1939 CA GLU A 127 5.100 -6.424 17.074 1.00 0.00 C ATOM 1940 C GLU A 127 5.310 -4.901 16.994 1.00 0.00 C ATOM 1941 O GLU A 127 6.446 -4.439 16.847 1.00 0.00 O ATOM 1942 CB GLU A 127 4.841 -7.037 15.683 1.00 0.00 C ATOM 1943 CG GLU A 127 3.961 -6.209 14.750 1.00 0.00 C ATOM 1944 CD GLU A 127 4.773 -5.395 13.767 1.00 0.00 C ATOM 1945 OE1 GLU A 127 5.212 -5.970 12.751 1.00 0.00 O ATOM 1946 OE2 GLU A 127 4.970 -4.186 14.011 1.00 0.00 O ATOM 0 H GLU A 127 3.230 -7.240 17.512 1.00 0.00 H new ATOM 0 HA GLU A 127 6.022 -6.849 17.471 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.801 -7.203 15.195 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.378 -8.015 15.817 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.291 -6.872 14.203 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.335 -5.541 15.342 1.00 0.00 H new ATOM 1953 N ALA A 128 4.206 -4.132 17.090 1.00 0.00 N ATOM 1954 CA ALA A 128 4.290 -2.680 17.035 1.00 0.00 C ATOM 1955 C ALA A 128 4.021 -2.090 18.404 1.00 0.00 C ATOM 1956 O ALA A 128 4.601 -1.071 18.786 1.00 0.00 O ATOM 1957 CB ALA A 128 3.307 -2.134 16.010 1.00 0.00 C ATOM 0 H ALA A 128 3.261 -4.499 17.205 1.00 0.00 H new ATOM 0 HA ALA A 128 5.297 -2.395 16.729 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.380 -1.047 15.979 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.542 -2.542 15.027 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.293 -2.422 16.289 1.00 0.00 H new ATOM 1963 N ASP A 129 3.167 -2.789 19.146 1.00 0.00 N ATOM 1964 CA ASP A 129 2.738 -2.400 20.488 1.00 0.00 C ATOM 1965 C ASP A 129 3.883 -2.322 21.491 1.00 0.00 C ATOM 1966 O ASP A 129 4.665 -3.264 21.651 1.00 0.00 O ATOM 1967 CB ASP A 129 1.692 -3.373 20.998 1.00 0.00 C ATOM 1968 CG ASP A 129 0.347 -2.709 21.215 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.330 -2.396 20.213 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -0.029 -2.498 22.387 1.00 0.00 O ATOM 0 H ASP A 129 2.744 -3.660 18.825 1.00 0.00 H new ATOM 0 HA ASP A 129 2.322 -1.397 20.399 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.581 -4.190 20.285 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.034 -3.812 21.935 1.00 0.00 H new ATOM 1975 N ILE A 130 3.952 -1.171 22.150 1.00 0.00 N ATOM 1976 CA ILE A 130 4.971 -0.886 23.162 1.00 0.00 C ATOM 1977 C ILE A 130 4.480 -1.320 24.556 1.00 0.00 C ATOM 1978 O ILE A 130 5.199 -2.011 25.283 1.00 0.00 O ATOM 1979 CB ILE A 130 5.372 0.628 23.152 1.00 0.00 C ATOM 1980 CG1 ILE A 130 5.986 1.006 21.788 1.00 0.00 C ATOM 1981 CG2 ILE A 130 6.360 0.957 24.280 1.00 0.00 C ATOM 1982 CD1 ILE A 130 5.762 2.452 21.377 1.00 0.00 C ATOM 0 H ILE A 130 3.299 -0.402 21.998 1.00 0.00 H new ATOM 0 HA ILE A 130 5.863 -1.463 22.918 1.00 0.00 H new ATOM 0 HB ILE A 130 4.467 1.213 23.317 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.058 0.812 21.820 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.567 0.354 21.022 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.616 2.016 24.242 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.903 0.728 25.243 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.264 0.361 24.157 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.226 2.631 20.407 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.692 2.649 21.309 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.207 3.114 22.120 1.00 0.00 H new ATOM 1994 N ASP A 131 3.251 -0.905 24.909 1.00 0.00 N ATOM 1995 CA ASP A 131 2.655 -1.228 26.197 1.00 0.00 C ATOM 1996 C ASP A 131 1.954 -2.593 26.199 1.00 0.00 C ATOM 1997 O ASP A 131 1.812 -3.221 27.253 1.00 0.00 O ATOM 1998 CB ASP A 131 1.637 -0.164 26.540 1.00 0.00 C ATOM 1999 CG ASP A 131 1.410 -0.006 28.035 1.00 0.00 C ATOM 2000 OD1 ASP A 131 0.522 -0.698 28.576 1.00 0.00 O ATOM 2001 OD2 ASP A 131 2.119 0.809 28.661 1.00 0.00 O ATOM 0 H ASP A 131 2.653 -0.340 24.306 1.00 0.00 H new ATOM 0 HA ASP A 131 3.460 -1.268 26.931 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.966 0.790 26.127 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.690 -0.410 26.060 1.00 0.00 H new ATOM 2006 N GLY A 132 1.523 -3.035 25.014 1.00 0.00 N ATOM 2007 CA GLY A 132 0.865 -4.334 24.865 1.00 0.00 C ATOM 2008 C GLY A 132 -0.574 -4.360 25.370 1.00 0.00 C ATOM 2009 O GLY A 132 -0.944 -5.256 26.135 1.00 0.00 O ATOM 0 H GLY A 132 1.619 -2.511 24.144 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.875 -4.617 23.812 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.442 -5.086 25.403 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.381 -3.378 24.942 1.00 0.00 N ATOM 2014 CA ASP A 133 -2.793 -3.284 25.356 1.00 0.00 C ATOM 2015 C ASP A 133 -3.710 -4.143 24.476 1.00 0.00 C ATOM 2016 O ASP A 133 -4.833 -4.471 24.871 1.00 0.00 O ATOM 2017 CB ASP A 133 -3.263 -1.827 25.327 1.00 0.00 C ATOM 2018 CG ASP A 133 -2.631 -0.987 26.422 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -3.212 -0.916 27.526 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.555 -0.402 26.176 1.00 0.00 O ATOM 0 H ASP A 133 -1.082 -2.636 24.309 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.855 -3.666 26.375 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.024 -1.391 24.357 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.348 -1.797 25.432 1.00 0.00 H new ATOM 2025 N GLY A 134 -3.212 -4.492 23.293 1.00 0.00 N ATOM 2026 CA GLY A 134 -3.955 -5.312 22.342 1.00 0.00 C ATOM 2027 C GLY A 134 -4.610 -4.516 21.253 1.00 0.00 C ATOM 2028 O GLY A 134 -5.422 -5.029 20.478 1.00 0.00 O ATOM 0 H GLY A 134 -2.286 -4.215 22.968 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.278 -6.039 21.893 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.718 -5.876 22.878 1.00 0.00 H new ATOM 2032 N GLN A 135 -4.238 -3.256 21.220 1.00 0.00 N ATOM 2033 CA GLN A 135 -4.705 -2.294 20.252 1.00 0.00 C ATOM 2034 C GLN A 135 -3.532 -1.406 19.854 1.00 0.00 C ATOM 2035 O GLN A 135 -2.878 -0.810 20.717 1.00 0.00 O ATOM 2036 CB GLN A 135 -5.844 -1.459 20.834 1.00 0.00 C ATOM 2037 CG GLN A 135 -6.967 -2.284 21.437 1.00 0.00 C ATOM 2038 CD GLN A 135 -8.012 -1.438 22.138 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -7.905 -1.163 23.333 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -9.031 -1.021 21.395 1.00 0.00 N ATOM 0 H GLN A 135 -3.579 -2.861 21.891 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.092 -2.808 19.372 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.441 -0.797 21.600 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.254 -0.824 20.048 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.447 -2.866 20.650 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.547 -2.995 22.148 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.079 -1.273 20.408 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.765 -0.449 21.812 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.270 -1.326 18.551 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.144 -0.552 18.029 1.00 0.00 C ATOM 2051 C VAL A 136 -2.487 0.928 17.811 1.00 0.00 C ATOM 2052 O VAL A 136 -3.501 1.268 17.194 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.593 -1.239 16.745 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.008 -0.270 15.721 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.530 -2.246 17.140 1.00 0.00 C ATOM 0 H VAL A 136 -3.826 -1.791 17.833 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.355 -0.544 18.781 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.444 -1.719 16.262 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.646 -0.828 14.857 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.779 0.432 15.403 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.180 0.279 16.171 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.139 -2.732 16.246 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.281 -1.735 17.659 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.967 -2.996 17.799 1.00 0.00 H new ATOM 2065 N ASN A 137 -1.603 1.782 18.340 1.00 0.00 N ATOM 2066 CA ASN A 137 -1.728 3.240 18.245 1.00 0.00 C ATOM 2067 C ASN A 137 -0.913 3.763 17.062 1.00 0.00 C ATOM 2068 O ASN A 137 -0.527 2.998 16.172 1.00 0.00 O ATOM 2069 CB ASN A 137 -1.206 3.908 19.532 1.00 0.00 C ATOM 2070 CG ASN A 137 -1.926 3.458 20.790 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -2.811 4.148 21.290 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -1.547 2.295 21.307 1.00 0.00 N ATOM 0 H ASN A 137 -0.774 1.477 18.850 1.00 0.00 H new ATOM 0 HA ASN A 137 -2.782 3.481 18.106 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -0.143 3.693 19.636 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -1.305 4.989 19.435 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -1.996 1.942 22.152 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.807 1.754 20.859 1.00 0.00 H new ATOM 2079 N TYR A 138 -0.663 5.080 17.066 1.00 0.00 N ATOM 2080 CA TYR A 138 0.129 5.740 16.049 1.00 0.00 C ATOM 2081 C TYR A 138 1.616 5.439 16.246 1.00 0.00 C ATOM 2082 O TYR A 138 2.257 4.905 15.351 1.00 0.00 O ATOM 2083 CB TYR A 138 -0.112 7.252 16.110 1.00 0.00 C ATOM 2084 CG TYR A 138 -1.341 7.724 15.367 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -1.273 8.063 14.021 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -2.565 7.841 16.013 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -2.391 8.503 13.340 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -3.689 8.279 15.337 1.00 0.00 C ATOM 2089 CZ TYR A 138 -3.596 8.609 14.002 1.00 0.00 C ATOM 2090 OH TYR A 138 -4.712 9.047 13.326 1.00 0.00 O ATOM 0 H TYR A 138 -1.013 5.712 17.786 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.172 5.365 15.071 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -0.198 7.551 17.155 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.761 7.762 15.703 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -0.331 7.981 13.499 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.640 7.586 17.060 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -2.322 8.763 12.294 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.635 8.362 15.852 1.00 0.00 H new ATOM 0 HH TYR A 138 -5.479 9.063 13.936 1.00 0.00 H new ATOM 2100 N GLU A 139 2.135 5.740 17.450 1.00 0.00 N ATOM 2101 CA GLU A 139 3.553 5.530 17.792 1.00 0.00 C ATOM 2102 C GLU A 139 4.000 4.077 17.707 1.00 0.00 C ATOM 2103 O GLU A 139 5.199 3.816 17.596 1.00 0.00 O ATOM 2104 CB GLU A 139 3.888 6.128 19.176 1.00 0.00 C ATOM 2105 CG GLU A 139 2.981 5.672 20.321 1.00 0.00 C ATOM 2106 CD GLU A 139 3.365 6.291 21.651 1.00 0.00 C ATOM 2107 OE1 GLU A 139 4.193 5.691 22.368 1.00 0.00 O ATOM 2108 OE2 GLU A 139 2.837 7.375 21.975 1.00 0.00 O ATOM 0 H GLU A 139 1.584 6.135 18.212 1.00 0.00 H new ATOM 0 HA GLU A 139 4.120 6.063 17.029 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.918 5.871 19.425 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.839 7.215 19.106 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.949 5.933 20.088 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.025 4.586 20.404 1.00 0.00 H new ATOM 2115 N GLU A 140 3.053 3.142 17.760 1.00 0.00 N ATOM 2116 CA GLU A 140 3.397 1.723 17.658 1.00 0.00 C ATOM 2117 C GLU A 140 3.460 1.317 16.207 1.00 0.00 C ATOM 2118 O GLU A 140 4.408 0.661 15.765 1.00 0.00 O ATOM 2119 CB GLU A 140 2.411 0.838 18.435 1.00 0.00 C ATOM 2120 CG GLU A 140 1.963 1.432 19.756 1.00 0.00 C ATOM 2121 CD GLU A 140 1.039 0.522 20.543 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.090 0.269 20.075 1.00 0.00 O ATOM 2123 OE2 GLU A 140 1.446 0.064 21.631 1.00 0.00 O ATOM 0 H GLU A 140 2.058 3.335 17.871 1.00 0.00 H new ATOM 0 HA GLU A 140 4.377 1.577 18.112 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.534 0.656 17.814 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.876 -0.130 18.622 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.841 1.657 20.361 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.455 2.378 19.567 1.00 0.00 H new ATOM 2130 N PHE A 141 2.444 1.741 15.478 1.00 0.00 N ATOM 2131 CA PHE A 141 2.353 1.533 14.045 1.00 0.00 C ATOM 2132 C PHE A 141 3.431 2.366 13.344 1.00 0.00 C ATOM 2133 O PHE A 141 3.816 2.087 12.208 1.00 0.00 O ATOM 2134 CB PHE A 141 0.967 1.948 13.583 1.00 0.00 C ATOM 2135 CG PHE A 141 0.783 1.949 12.101 1.00 0.00 C ATOM 2136 CD1 PHE A 141 0.556 0.771 11.418 1.00 0.00 C ATOM 2137 CD2 PHE A 141 0.861 3.132 11.395 1.00 0.00 C ATOM 2138 CE1 PHE A 141 0.410 0.774 10.055 1.00 0.00 C ATOM 2139 CE2 PHE A 141 0.713 3.142 10.034 1.00 0.00 C ATOM 2140 CZ PHE A 141 0.488 1.961 9.362 1.00 0.00 C ATOM 0 H PHE A 141 1.649 2.246 15.870 1.00 0.00 H new ATOM 0 HA PHE A 141 2.513 0.483 13.798 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.233 1.275 14.027 1.00 0.00 H new ATOM 0 HB3 PHE A 141 0.755 2.947 13.963 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.493 -0.160 11.962 1.00 0.00 H new ATOM 0 HD2 PHE A 141 1.040 4.058 11.921 1.00 0.00 H new ATOM 0 HE1 PHE A 141 0.234 -0.151 9.527 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.772 4.073 9.489 1.00 0.00 H new ATOM 0 HZ PHE A 141 0.372 1.966 8.288 1.00 0.00 H new ATOM 2150 N VAL A 142 3.876 3.412 14.043 1.00 0.00 N ATOM 2151 CA VAL A 142 4.899 4.325 13.502 1.00 0.00 C ATOM 2152 C VAL A 142 6.288 3.788 13.753 1.00 0.00 C ATOM 2153 O VAL A 142 7.126 3.782 12.849 1.00 0.00 O ATOM 2154 CB VAL A 142 4.744 5.797 14.004 1.00 0.00 C ATOM 2155 CG1 VAL A 142 6.005 6.634 13.773 1.00 0.00 C ATOM 2156 CG2 VAL A 142 3.562 6.466 13.314 1.00 0.00 C ATOM 0 H VAL A 142 3.550 3.652 14.979 1.00 0.00 H new ATOM 0 HA VAL A 142 4.739 4.367 12.425 1.00 0.00 H new ATOM 0 HB VAL A 142 4.573 5.746 15.079 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.842 7.647 14.140 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.843 6.185 14.307 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.230 6.666 12.707 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.464 7.491 13.672 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.726 6.472 12.236 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.649 5.914 13.539 1.00 0.00 H new ATOM 2166 N GLN A 143 6.534 3.357 14.976 1.00 0.00 N ATOM 2167 CA GLN A 143 7.837 2.774 15.310 1.00 0.00 C ATOM 2168 C GLN A 143 8.118 1.534 14.471 1.00 0.00 C ATOM 2169 O GLN A 143 9.257 1.276 14.121 1.00 0.00 O ATOM 2170 CB GLN A 143 8.017 2.401 16.782 1.00 0.00 C ATOM 2171 CG GLN A 143 6.974 1.432 17.347 1.00 0.00 C ATOM 2172 CD GLN A 143 7.478 0.002 17.402 1.00 0.00 C ATOM 2173 OE1 GLN A 143 7.319 -0.762 16.450 1.00 0.00 O ATOM 2174 NE2 GLN A 143 8.088 -0.367 18.522 1.00 0.00 N ATOM 0 H GLN A 143 5.868 3.394 15.748 1.00 0.00 H new ATOM 0 HA GLN A 143 8.546 3.572 15.088 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.005 1.959 16.909 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.998 3.315 17.376 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.691 1.753 18.350 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.074 1.473 16.733 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.198 0.299 19.286 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.447 -1.317 18.618 1.00 0.00 H new ATOM 2183 N MET A 144 7.062 0.772 14.154 1.00 0.00 N ATOM 2184 CA MET A 144 7.208 -0.442 13.354 1.00 0.00 C ATOM 2185 C MET A 144 7.713 -0.103 11.937 1.00 0.00 C ATOM 2186 O MET A 144 8.384 -0.919 11.303 1.00 0.00 O ATOM 2187 CB MET A 144 5.893 -1.260 13.356 1.00 0.00 C ATOM 2188 CG MET A 144 4.759 -0.702 12.499 1.00 0.00 C ATOM 2189 SD MET A 144 4.942 -1.103 10.750 1.00 0.00 S ATOM 2190 CE MET A 144 3.748 0.014 10.026 1.00 0.00 C ATOM 0 H MET A 144 6.104 0.977 14.440 1.00 0.00 H new ATOM 0 HA MET A 144 7.967 -1.080 13.806 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.116 -2.271 13.015 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.540 -1.341 14.384 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.809 -1.096 12.860 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.720 0.381 12.617 1.00 0.00 H new ATOM 0 HE1 MET A 144 4.192 0.513 9.165 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.871 -0.548 9.706 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.452 0.759 10.765 1.00 0.00 H new ATOM 2200 N MET A 145 7.404 1.123 11.466 1.00 0.00 N ATOM 2201 CA MET A 145 7.867 1.584 10.155 1.00 0.00 C ATOM 2202 C MET A 145 9.314 2.114 10.271 1.00 0.00 C ATOM 2203 O MET A 145 9.958 2.421 9.264 1.00 0.00 O ATOM 2204 CB MET A 145 6.880 2.628 9.557 1.00 0.00 C ATOM 2205 CG MET A 145 7.131 4.093 9.926 1.00 0.00 C ATOM 2206 SD MET A 145 8.385 4.872 8.889 1.00 0.00 S ATOM 2207 CE MET A 145 8.292 6.567 9.460 1.00 0.00 C ATOM 0 H MET A 145 6.839 1.802 11.976 1.00 0.00 H new ATOM 0 HA MET A 145 7.884 0.749 9.455 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.907 2.540 8.471 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.871 2.364 9.873 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.198 4.649 9.839 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.441 4.152 10.969 1.00 0.00 H new ATOM 0 HE1 MET A 145 9.047 7.165 8.950 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.303 6.970 9.244 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.470 6.599 10.535 1.00 0.00 H new ATOM 2217 N THR A 146 9.796 2.211 11.527 1.00 0.00 N ATOM 2218 CA THR A 146 11.148 2.659 11.829 1.00 0.00 C ATOM 2219 C THR A 146 11.967 1.521 12.429 1.00 0.00 C ATOM 2220 O THR A 146 13.117 1.308 12.037 1.00 0.00 O ATOM 2221 CB THR A 146 11.183 3.884 12.771 1.00 0.00 C ATOM 2222 OG1 THR A 146 10.372 3.649 13.925 1.00 0.00 O ATOM 2223 CG2 THR A 146 10.705 5.142 12.057 1.00 0.00 C ATOM 0 H THR A 146 9.247 1.977 12.355 1.00 0.00 H new ATOM 0 HA THR A 146 11.588 2.970 10.881 1.00 0.00 H new ATOM 0 HB THR A 146 12.217 4.034 13.081 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.088 2.711 13.940 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.741 5.987 12.745 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.351 5.343 11.202 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.681 4.998 11.712 1.00 0.00 H new ATOM 2231 N ALA A 147 11.355 0.816 13.400 1.00 0.00 N ATOM 2232 CA ALA A 147 11.940 -0.364 14.088 1.00 0.00 C ATOM 2233 C ALA A 147 12.913 -1.184 13.218 1.00 0.00 C ATOM 2234 O ALA A 147 13.981 -1.585 13.689 1.00 0.00 O ATOM 2235 CB ALA A 147 10.812 -1.273 14.568 1.00 0.00 C ATOM 0 H ALA A 147 10.422 1.051 13.739 1.00 0.00 H new ATOM 0 HA ALA A 147 12.526 0.025 14.921 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.235 -2.141 15.074 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.173 -0.725 15.260 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.222 -1.603 13.713 1.00 0.00 H new ATOM 2241 N LYS A 148 12.528 -1.422 11.955 1.00 0.00 N ATOM 2242 CA LYS A 148 13.353 -2.189 11.013 1.00 0.00 C ATOM 2243 C LYS A 148 14.283 -1.271 10.209 1.00 0.00 C ATOM 2244 O LYS A 148 13.771 -0.416 9.453 1.00 0.00 O ATOM 2245 CB LYS A 148 12.475 -3.047 10.073 1.00 0.00 C ATOM 2246 CG LYS A 148 11.343 -2.293 9.377 1.00 0.00 C ATOM 2247 CD LYS A 148 10.581 -3.190 8.413 1.00 0.00 C ATOM 2248 CE LYS A 148 9.477 -2.432 7.688 1.00 0.00 C ATOM 2249 NZ LYS A 148 10.016 -1.489 6.666 1.00 0.00 N ATOM 2250 OXT LYS A 148 15.516 -1.417 10.346 1.00 0.00 O ATOM 0 H LYS A 148 11.646 -1.092 11.562 1.00 0.00 H new ATOM 0 HA LYS A 148 13.978 -2.864 11.598 1.00 0.00 H new ATOM 0 HB2 LYS A 148 13.114 -3.495 9.312 1.00 0.00 H new ATOM 0 HB3 LYS A 148 12.045 -3.866 10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.657 -1.896 10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 148 11.752 -1.441 8.835 1.00 0.00 H new ATOM 0 HD2 LYS A 148 11.273 -3.610 7.683 1.00 0.00 H new ATOM 0 HD3 LYS A 148 10.148 -4.027 8.961 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.807 -3.144 7.205 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.883 -1.877 8.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.227 -1.021 6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.608 -0.772 7.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.589 -2.015 5.976 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 14.200 -14.214 16.563 1.00 0.00 N ATOM 2266 CA THR B 149 14.270 -13.298 17.733 1.00 0.00 C ATOM 2267 C THR B 149 13.133 -12.277 17.709 1.00 0.00 C ATOM 2268 O THR B 149 12.492 -12.031 18.735 1.00 0.00 O ATOM 2269 CB THR B 149 15.618 -12.545 17.787 1.00 0.00 C ATOM 2270 OG1 THR B 149 15.925 -11.990 16.502 1.00 0.00 O ATOM 2271 CG2 THR B 149 16.745 -13.468 18.231 1.00 0.00 C ATOM 0 HA THR B 149 14.176 -13.923 18.621 1.00 0.00 H new ATOM 0 HB THR B 149 15.525 -11.740 18.516 1.00 0.00 H new ATOM 0 HG1 THR B 149 15.568 -12.573 15.800 1.00 0.00 H new ATOM 0 HG21 THR B 149 17.681 -12.911 18.260 1.00 0.00 H new ATOM 0 HG22 THR B 149 16.525 -13.859 19.224 1.00 0.00 H new ATOM 0 HG23 THR B 149 16.836 -14.295 17.527 1.00 0.00 H new ATOM 2281 N ARG B 150 12.892 -11.688 16.531 1.00 0.00 N ATOM 2282 CA ARG B 150 11.834 -10.690 16.357 1.00 0.00 C ATOM 2283 C ARG B 150 10.882 -11.098 15.238 1.00 0.00 C ATOM 2284 O ARG B 150 11.320 -11.531 14.168 1.00 0.00 O ATOM 2285 CB ARG B 150 12.437 -9.314 16.052 1.00 0.00 C ATOM 2286 CG ARG B 150 13.093 -8.649 17.254 1.00 0.00 C ATOM 2287 CD ARG B 150 13.667 -7.289 16.892 1.00 0.00 C ATOM 2288 NE ARG B 150 14.305 -6.637 18.041 1.00 0.00 N ATOM 2289 CZ ARG B 150 14.870 -5.421 18.013 1.00 0.00 C ATOM 2290 NH1 ARG B 150 14.889 -4.696 16.896 1.00 0.00 N ATOM 2291 NH2 ARG B 150 15.420 -4.929 19.115 1.00 0.00 N ATOM 0 H ARG B 150 13.420 -11.888 15.681 1.00 0.00 H new ATOM 0 HA ARG B 150 11.272 -10.631 17.289 1.00 0.00 H new ATOM 0 HB2 ARG B 150 13.177 -9.420 15.259 1.00 0.00 H new ATOM 0 HB3 ARG B 150 11.652 -8.661 15.671 1.00 0.00 H new ATOM 0 HG2 ARG B 150 12.361 -8.535 18.053 1.00 0.00 H new ATOM 0 HG3 ARG B 150 13.887 -9.290 17.638 1.00 0.00 H new ATOM 0 HD2 ARG B 150 14.396 -7.405 16.090 1.00 0.00 H new ATOM 0 HD3 ARG B 150 12.871 -6.650 16.509 1.00 0.00 H new ATOM 0 HE ARG B 150 14.320 -7.145 18.925 1.00 0.00 H new ATOM 0 HH11 ARG B 150 14.469 -5.064 16.042 1.00 0.00 H new ATOM 0 HH12 ARG B 150 15.323 -3.773 16.894 1.00 0.00 H new ATOM 0 HH21 ARG B 150 15.412 -5.475 19.977 1.00 0.00 H new ATOM 0 HH22 ARG B 150 15.851 -4.005 19.101 1.00 0.00 H new ATOM 2305 N LYS B 151 9.579 -10.954 15.499 1.00 0.00 N ATOM 2306 CA LYS B 151 8.543 -11.303 14.524 1.00 0.00 C ATOM 2307 C LYS B 151 7.989 -10.053 13.850 1.00 0.00 C ATOM 2308 O LYS B 151 7.662 -9.070 14.522 1.00 0.00 O ATOM 2309 CB LYS B 151 7.406 -12.078 15.200 1.00 0.00 C ATOM 2310 CG LYS B 151 7.769 -13.510 15.564 1.00 0.00 C ATOM 2311 CD LYS B 151 6.603 -14.230 16.223 1.00 0.00 C ATOM 2312 CE LYS B 151 6.964 -15.661 16.584 1.00 0.00 C ATOM 2313 NZ LYS B 151 5.828 -16.375 17.229 1.00 0.00 N ATOM 0 H LYS B 151 9.216 -10.596 16.383 1.00 0.00 H new ATOM 0 HA LYS B 151 8.999 -11.936 13.763 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.106 -11.548 16.104 1.00 0.00 H new ATOM 0 HB3 LYS B 151 6.542 -12.090 14.536 1.00 0.00 H new ATOM 0 HG2 LYS B 151 8.071 -14.049 14.666 1.00 0.00 H new ATOM 0 HG3 LYS B 151 8.625 -13.509 16.238 1.00 0.00 H new ATOM 0 HD2 LYS B 151 6.303 -13.692 17.122 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.746 -14.229 15.550 1.00 0.00 H new ATOM 0 HE2 LYS B 151 7.266 -16.197 15.684 1.00 0.00 H new ATOM 0 HE3 LYS B 151 7.821 -15.660 17.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 6.115 -17.348 17.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 5.556 -15.878 18.101 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 5.018 -16.399 16.577 1.00 0.00 H new ATOM 2327 N LYS B 152 7.887 -10.105 12.519 1.00 0.00 N ATOM 2328 CA LYS B 152 7.373 -8.984 11.727 1.00 0.00 C ATOM 2329 C LYS B 152 5.978 -9.304 11.194 1.00 0.00 C ATOM 2330 O LYS B 152 5.781 -10.330 10.534 1.00 0.00 O ATOM 2331 CB LYS B 152 8.318 -8.663 10.559 1.00 0.00 C ATOM 2332 CG LYS B 152 9.706 -8.200 10.985 1.00 0.00 C ATOM 2333 CD LYS B 152 10.550 -7.794 9.788 1.00 0.00 C ATOM 2334 CE LYS B 152 11.934 -7.331 10.213 1.00 0.00 C ATOM 2335 NZ LYS B 152 12.768 -6.927 9.047 1.00 0.00 N ATOM 0 H LYS B 152 8.156 -10.918 11.964 1.00 0.00 H new ATOM 0 HA LYS B 152 7.313 -8.110 12.376 1.00 0.00 H new ATOM 0 HB2 LYS B 152 8.420 -9.551 9.935 1.00 0.00 H new ATOM 0 HB3 LYS B 152 7.863 -7.889 9.941 1.00 0.00 H new ATOM 0 HG2 LYS B 152 9.615 -7.357 11.670 1.00 0.00 H new ATOM 0 HG3 LYS B 152 10.206 -9.001 11.530 1.00 0.00 H new ATOM 0 HD2 LYS B 152 10.642 -8.637 9.103 1.00 0.00 H new ATOM 0 HD3 LYS B 152 10.049 -6.994 9.243 1.00 0.00 H new ATOM 0 HE2 LYS B 152 11.840 -6.490 10.901 1.00 0.00 H new ATOM 0 HE3 LYS B 152 12.434 -8.133 10.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 13.704 -6.618 9.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 12.879 -7.736 8.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 12.304 -6.145 8.543 1.00 0.00 H new ATOM 2349 N THR B 153 5.013 -8.422 11.489 1.00 0.00 N ATOM 2350 CA THR B 153 3.630 -8.609 11.043 1.00 0.00 C ATOM 2351 C THR B 153 2.995 -7.292 10.579 1.00 0.00 C ATOM 2352 O THR B 153 2.604 -7.188 9.413 1.00 0.00 O ATOM 2353 CB THR B 153 2.764 -9.276 12.130 1.00 0.00 C ATOM 2354 OG1 THR B 153 3.133 -8.787 13.422 1.00 0.00 O ATOM 2355 CG2 THR B 153 2.932 -10.788 12.094 1.00 0.00 C ATOM 0 H THR B 153 5.167 -7.574 12.034 1.00 0.00 H new ATOM 0 HA THR B 153 3.669 -9.280 10.185 1.00 0.00 H new ATOM 0 HB THR B 153 1.720 -9.030 11.934 1.00 0.00 H new ATOM 0 HG1 THR B 153 3.450 -9.531 13.975 1.00 0.00 H new ATOM 0 HG21 THR B 153 2.313 -11.241 12.868 1.00 0.00 H new ATOM 0 HG22 THR B 153 2.626 -11.165 11.118 1.00 0.00 H new ATOM 0 HG23 THR B 153 3.977 -11.042 12.270 1.00 0.00 H new ATOM 2363 N PHE B 154 2.889 -6.278 11.474 1.00 0.00 N ATOM 2364 CA PHE B 154 2.318 -4.969 11.085 1.00 0.00 C ATOM 2365 C PHE B 154 3.243 -4.266 10.082 1.00 0.00 C ATOM 2366 O PHE B 154 2.788 -3.463 9.262 1.00 0.00 O ATOM 2367 CB PHE B 154 2.018 -4.045 12.291 1.00 0.00 C ATOM 2368 CG PHE B 154 0.678 -3.345 12.219 1.00 0.00 C ATOM 2369 CD1 PHE B 154 0.224 -2.760 11.040 1.00 0.00 C ATOM 2370 CD2 PHE B 154 -0.125 -3.265 13.344 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -0.997 -2.121 10.993 1.00 0.00 C ATOM 2372 CE2 PHE B 154 -1.346 -2.621 13.300 1.00 0.00 C ATOM 2373 CZ PHE B 154 -1.783 -2.050 12.123 1.00 0.00 C ATOM 0 H PHE B 154 3.185 -6.340 12.448 1.00 0.00 H new ATOM 0 HA PHE B 154 1.356 -5.175 10.615 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.058 -4.636 13.206 1.00 0.00 H new ATOM 0 HB3 PHE B 154 2.804 -3.294 12.363 1.00 0.00 H new ATOM 0 HD1 PHE B 154 0.836 -2.807 10.151 1.00 0.00 H new ATOM 0 HD2 PHE B 154 0.208 -3.712 14.269 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -1.338 -1.676 10.070 1.00 0.00 H new ATOM 0 HE2 PHE B 154 -1.959 -2.565 14.188 1.00 0.00 H new ATOM 0 HZ PHE B 154 -2.739 -1.548 12.087 1.00 0.00 H new ATOM 2383 N LYS B 155 4.552 -4.586 10.167 1.00 0.00 N ATOM 2384 CA LYS B 155 5.576 -4.041 9.258 1.00 0.00 C ATOM 2385 C LYS B 155 5.372 -4.576 7.829 1.00 0.00 C ATOM 2386 O LYS B 155 5.509 -3.834 6.852 1.00 0.00 O ATOM 2387 CB LYS B 155 6.991 -4.426 9.737 1.00 0.00 C ATOM 2388 CG LYS B 155 7.467 -3.699 10.997 1.00 0.00 C ATOM 2389 CD LYS B 155 7.747 -4.666 12.141 1.00 0.00 C ATOM 2390 CE LYS B 155 8.634 -4.040 13.205 1.00 0.00 C ATOM 2391 NZ LYS B 155 9.051 -5.034 14.233 1.00 0.00 N ATOM 0 H LYS B 155 4.925 -5.228 10.867 1.00 0.00 H new ATOM 0 HA LYS B 155 5.475 -2.956 9.259 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.015 -5.500 9.924 1.00 0.00 H new ATOM 0 HB3 LYS B 155 7.698 -4.226 8.932 1.00 0.00 H new ATOM 0 HG2 LYS B 155 8.371 -3.134 10.770 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.710 -2.979 11.308 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.805 -4.979 12.591 1.00 0.00 H new ATOM 0 HD3 LYS B 155 8.227 -5.563 11.750 1.00 0.00 H new ATOM 0 HE2 LYS B 155 9.519 -3.611 12.734 1.00 0.00 H new ATOM 0 HE3 LYS B 155 8.100 -3.221 13.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.654 -4.569 14.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.208 -5.425 14.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 9.582 -5.803 13.777 1.00 0.00 H new ATOM 2405 N GLU B 156 5.042 -5.879 7.735 1.00 0.00 N ATOM 2406 CA GLU B 156 4.814 -6.566 6.452 1.00 0.00 C ATOM 2407 C GLU B 156 3.449 -6.235 5.831 1.00 0.00 C ATOM 2408 O GLU B 156 3.331 -6.145 4.608 1.00 0.00 O ATOM 2409 CB GLU B 156 4.938 -8.086 6.634 1.00 0.00 C ATOM 2410 CG GLU B 156 6.367 -8.577 6.849 1.00 0.00 C ATOM 2411 CD GLU B 156 7.162 -8.674 5.558 1.00 0.00 C ATOM 2412 OE1 GLU B 156 7.803 -7.672 5.178 1.00 0.00 O ATOM 2413 OE2 GLU B 156 7.143 -9.753 4.929 1.00 0.00 O ATOM 0 H GLU B 156 4.926 -6.484 8.548 1.00 0.00 H new ATOM 0 HA GLU B 156 5.580 -6.205 5.766 1.00 0.00 H new ATOM 0 HB2 GLU B 156 4.330 -8.389 7.486 1.00 0.00 H new ATOM 0 HB3 GLU B 156 4.524 -8.581 5.755 1.00 0.00 H new ATOM 0 HG2 GLU B 156 6.878 -7.901 7.534 1.00 0.00 H new ATOM 0 HG3 GLU B 156 6.341 -9.556 7.328 1.00 0.00 H new ATOM 2420 N VAL B 157 2.419 -6.072 6.678 1.00 0.00 N ATOM 2421 CA VAL B 157 1.055 -5.755 6.211 1.00 0.00 C ATOM 2422 C VAL B 157 0.957 -4.302 5.710 1.00 0.00 C ATOM 2423 O VAL B 157 0.159 -3.991 4.821 1.00 0.00 O ATOM 2424 CB VAL B 157 -0.040 -6.010 7.306 1.00 0.00 C ATOM 2425 CG1 VAL B 157 0.000 -7.448 7.829 1.00 0.00 C ATOM 2426 CG2 VAL B 157 0.071 -5.028 8.470 1.00 0.00 C ATOM 0 H VAL B 157 2.503 -6.154 7.691 1.00 0.00 H new ATOM 0 HA VAL B 157 0.859 -6.436 5.383 1.00 0.00 H new ATOM 0 HB VAL B 157 -1.000 -5.849 6.816 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -0.774 -7.582 8.585 1.00 0.00 H new ATOM 0 HG12 VAL B 157 -0.174 -8.140 7.005 1.00 0.00 H new ATOM 0 HG13 VAL B 157 0.977 -7.648 8.270 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -0.707 -5.243 9.203 1.00 0.00 H new ATOM 0 HG22 VAL B 157 1.050 -5.129 8.939 1.00 0.00 H new ATOM 0 HG23 VAL B 157 -0.050 -4.010 8.100 1.00 0.00 H new ATOM 2436 N ALA B 158 1.789 -3.429 6.305 1.00 0.00 N ATOM 2437 CA ALA B 158 1.823 -2.004 5.981 1.00 0.00 C ATOM 2438 C ALA B 158 2.465 -1.721 4.625 1.00 0.00 C ATOM 2439 O ALA B 158 1.919 -0.943 3.853 1.00 0.00 O ATOM 2440 CB ALA B 158 2.548 -1.239 7.074 1.00 0.00 C ATOM 0 H ALA B 158 2.457 -3.700 7.027 1.00 0.00 H new ATOM 0 HA ALA B 158 0.789 -1.666 5.918 1.00 0.00 H new ATOM 0 HB1 ALA B 158 2.568 -0.178 6.824 1.00 0.00 H new ATOM 0 HB2 ALA B 158 2.028 -1.378 8.022 1.00 0.00 H new ATOM 0 HB3 ALA B 158 3.569 -1.610 7.162 1.00 0.00 H new ATOM 2446 N ASN B 159 3.609 -2.370 4.324 1.00 0.00 N ATOM 2447 CA ASN B 159 4.317 -2.161 3.038 1.00 0.00 C ATOM 2448 C ASN B 159 3.381 -2.349 1.828 1.00 0.00 C ATOM 2449 O ASN B 159 3.577 -1.731 0.778 1.00 0.00 O ATOM 2450 CB ASN B 159 5.562 -3.072 2.927 1.00 0.00 C ATOM 2451 CG ASN B 159 5.271 -4.564 3.056 1.00 0.00 C ATOM 2452 OD1 ASN B 159 4.328 -5.085 2.458 1.00 0.00 O ATOM 2453 ND2 ASN B 159 6.086 -5.257 3.842 1.00 0.00 N ATOM 0 H ASN B 159 4.062 -3.039 4.947 1.00 0.00 H new ATOM 0 HA ASN B 159 4.657 -1.125 3.025 1.00 0.00 H new ATOM 0 HB2 ASN B 159 6.044 -2.891 1.966 1.00 0.00 H new ATOM 0 HB3 ASN B 159 6.275 -2.786 3.700 1.00 0.00 H new ATOM 0 HD21 ASN B 159 5.943 -6.259 3.968 1.00 0.00 H new ATOM 0 HD22 ASN B 159 6.855 -4.788 4.319 1.00 0.00 H new ATOM 2460 N ALA B 160 2.370 -3.213 2.006 1.00 0.00 N ATOM 2461 CA ALA B 160 1.363 -3.484 0.979 1.00 0.00 C ATOM 2462 C ALA B 160 0.320 -2.359 0.901 1.00 0.00 C ATOM 2463 O ALA B 160 -0.124 -2.000 -0.193 1.00 0.00 O ATOM 2464 CB ALA B 160 0.683 -4.818 1.249 1.00 0.00 C ATOM 0 H ALA B 160 2.231 -3.741 2.867 1.00 0.00 H new ATOM 0 HA ALA B 160 1.872 -3.531 0.016 1.00 0.00 H new ATOM 0 HB1 ALA B 160 -0.064 -5.008 0.478 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.427 -5.615 1.238 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.198 -4.788 2.225 1.00 0.00 H new ATOM 2470 N VAL B 161 -0.064 -1.811 2.071 1.00 0.00 N ATOM 2471 CA VAL B 161 -1.064 -0.734 2.128 1.00 0.00 C ATOM 2472 C VAL B 161 -0.623 0.427 3.069 1.00 0.00 C ATOM 2473 O VAL B 161 -1.377 0.860 3.949 1.00 0.00 O ATOM 2474 CB VAL B 161 -2.482 -1.313 2.504 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -2.537 -1.872 3.929 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -3.589 -0.283 2.278 1.00 0.00 C ATOM 0 H VAL B 161 0.301 -2.095 2.980 1.00 0.00 H new ATOM 0 HA VAL B 161 -1.143 -0.295 1.133 1.00 0.00 H new ATOM 0 HB VAL B 161 -2.655 -2.151 1.829 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -3.537 -2.256 4.131 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -1.811 -2.678 4.032 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -2.302 -1.080 4.640 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -4.551 -0.718 2.548 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -3.401 0.595 2.897 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -3.605 0.010 1.228 1.00 0.00 H new ATOM 2486 N LYS B 162 0.604 0.928 2.860 1.00 0.00 N ATOM 2487 CA LYS B 162 1.140 2.044 3.659 1.00 0.00 C ATOM 2488 C LYS B 162 0.815 3.391 3.003 1.00 0.00 C ATOM 2489 O LYS B 162 0.535 4.372 3.697 1.00 0.00 O ATOM 2490 CB LYS B 162 2.661 1.905 3.845 1.00 0.00 C ATOM 2491 CG LYS B 162 3.182 2.493 5.160 1.00 0.00 C ATOM 2492 CD LYS B 162 4.692 2.311 5.320 1.00 0.00 C ATOM 2493 CE LYS B 162 5.473 3.490 4.749 1.00 0.00 C ATOM 2494 NZ LYS B 162 6.943 3.313 4.910 1.00 0.00 N ATOM 0 H LYS B 162 1.244 0.580 2.146 1.00 0.00 H new ATOM 0 HA LYS B 162 0.664 2.008 4.639 1.00 0.00 H new ATOM 0 HB2 LYS B 162 2.928 0.849 3.800 1.00 0.00 H new ATOM 0 HB3 LYS B 162 3.165 2.397 3.013 1.00 0.00 H new ATOM 0 HG2 LYS B 162 2.940 3.555 5.201 1.00 0.00 H new ATOM 0 HG3 LYS B 162 2.670 2.017 5.996 1.00 0.00 H new ATOM 0 HD2 LYS B 162 4.933 2.194 6.377 1.00 0.00 H new ATOM 0 HD3 LYS B 162 5.002 1.394 4.819 1.00 0.00 H new ATOM 0 HE2 LYS B 162 5.235 3.605 3.692 1.00 0.00 H new ATOM 0 HE3 LYS B 162 5.161 4.408 5.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 7.438 4.135 4.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 7.174 3.229 5.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 7.245 2.451 4.413 1.00 0.00 H new ATOM 2508 N ILE B 163 0.856 3.421 1.664 1.00 0.00 N ATOM 2509 CA ILE B 163 0.567 4.635 0.897 1.00 0.00 C ATOM 2510 C ILE B 163 -0.918 4.674 0.481 1.00 0.00 C ATOM 2511 O ILE B 163 -1.415 3.752 -0.174 1.00 0.00 O ATOM 2512 CB ILE B 163 1.530 4.770 -0.341 1.00 0.00 C ATOM 2513 CG1 ILE B 163 1.371 6.132 -1.042 1.00 0.00 C ATOM 2514 CG2 ILE B 163 1.356 3.630 -1.351 1.00 0.00 C ATOM 2515 CD1 ILE B 163 2.229 7.232 -0.449 1.00 0.00 C ATOM 0 H ILE B 163 1.088 2.611 1.089 1.00 0.00 H new ATOM 0 HA ILE B 163 0.752 5.498 1.537 1.00 0.00 H new ATOM 0 HB ILE B 163 2.542 4.703 0.059 1.00 0.00 H new ATOM 0 HG12 ILE B 163 1.621 6.018 -2.097 1.00 0.00 H new ATOM 0 HG13 ILE B 163 0.325 6.435 -0.994 1.00 0.00 H new ATOM 0 HG21 ILE B 163 2.044 3.774 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE B 163 1.568 2.678 -0.865 1.00 0.00 H new ATOM 0 HG23 ILE B 163 0.332 3.627 -1.723 1.00 0.00 H new ATOM 0 HD11 ILE B 163 2.061 8.159 -0.996 1.00 0.00 H new ATOM 0 HD12 ILE B 163 1.964 7.376 0.598 1.00 0.00 H new ATOM 0 HD13 ILE B 163 3.280 6.953 -0.522 1.00 0.00 H new ATOM 2527 N SER B 164 -1.607 5.747 0.885 1.00 0.00 N ATOM 2528 CA SER B 164 -3.028 5.934 0.573 1.00 0.00 C ATOM 2529 C SER B 164 -3.309 7.355 0.068 1.00 0.00 C ATOM 2530 O SER B 164 -4.411 7.639 -0.414 1.00 0.00 O ATOM 2531 CB SER B 164 -3.883 5.639 1.814 1.00 0.00 C ATOM 2532 OG SER B 164 -5.263 5.595 1.491 1.00 0.00 O ATOM 0 H SER B 164 -1.199 6.505 1.433 1.00 0.00 H new ATOM 0 HA SER B 164 -3.291 5.236 -0.222 1.00 0.00 H new ATOM 0 HB2 SER B 164 -3.579 4.687 2.250 1.00 0.00 H new ATOM 0 HB3 SER B 164 -3.708 6.406 2.569 1.00 0.00 H new ATOM 0 HG SER B 164 -5.435 6.164 0.712 1.00 0.00 H new ATOM 2538 N ALA B 165 -2.305 8.237 0.176 1.00 0.00 N ATOM 2539 CA ALA B 165 -2.431 9.632 -0.261 1.00 0.00 C ATOM 2540 C ALA B 165 -2.065 9.813 -1.739 1.00 0.00 C ATOM 2541 O ALA B 165 -2.313 10.878 -2.315 1.00 0.00 O ATOM 2542 CB ALA B 165 -1.564 10.530 0.608 1.00 0.00 C ATOM 0 H ALA B 165 -1.391 8.005 0.565 1.00 0.00 H new ATOM 0 HA ALA B 165 -3.478 9.915 -0.150 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -1.664 11.564 0.276 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -1.884 10.450 1.647 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -0.522 10.221 0.524 1.00 0.00 H new ATOM 2548 N SER B 166 -1.481 8.769 -2.348 1.00 0.00 N ATOM 2549 CA SER B 166 -1.082 8.811 -3.757 1.00 0.00 C ATOM 2550 C SER B 166 -2.243 8.390 -4.671 1.00 0.00 C ATOM 2551 O SER B 166 -2.863 9.239 -5.316 1.00 0.00 O ATOM 2552 CB SER B 166 0.152 7.927 -3.992 1.00 0.00 C ATOM 2553 OG SER B 166 1.251 8.365 -3.213 1.00 0.00 O ATOM 0 H SER B 166 -1.276 7.885 -1.882 1.00 0.00 H new ATOM 0 HA SER B 166 -0.819 9.839 -4.007 1.00 0.00 H new ATOM 0 HB2 SER B 166 -0.085 6.893 -3.742 1.00 0.00 H new ATOM 0 HB3 SER B 166 0.421 7.946 -5.048 1.00 0.00 H new ATOM 0 HG SER B 166 2.023 7.784 -3.380 1.00 0.00 H new ATOM 2559 N LEU B 167 -2.545 7.086 -4.704 1.00 0.00 N ATOM 2560 CA LEU B 167 -3.627 6.566 -5.533 1.00 0.00 C ATOM 2561 C LEU B 167 -4.820 6.166 -4.655 1.00 0.00 C ATOM 2562 O LEU B 167 -4.854 5.067 -4.086 1.00 0.00 O ATOM 2563 CB LEU B 167 -3.127 5.376 -6.374 1.00 0.00 C ATOM 2564 CG LEU B 167 -3.935 5.061 -7.644 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -3.519 5.962 -8.801 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -3.766 3.599 -8.024 1.00 0.00 C ATOM 0 H LEU B 167 -2.052 6.375 -4.164 1.00 0.00 H new ATOM 0 HA LEU B 167 -3.960 7.346 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -2.094 5.570 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -3.120 4.488 -5.742 1.00 0.00 H new ATOM 0 HG LEU B 167 -4.987 5.253 -7.432 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -4.108 5.715 -9.684 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -3.690 7.004 -8.530 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -2.461 5.812 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -4.343 3.388 -8.925 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -2.712 3.391 -8.211 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -4.121 2.968 -7.209 1.00 0.00 H new ATOM 2578 N MET B 168 -5.784 7.085 -4.537 1.00 0.00 N ATOM 2579 CA MET B 168 -6.988 6.859 -3.730 1.00 0.00 C ATOM 2580 C MET B 168 -8.255 7.177 -4.528 1.00 0.00 C ATOM 2581 O MET B 168 -8.243 8.050 -5.403 1.00 0.00 O ATOM 2582 CB MET B 168 -6.943 7.685 -2.422 1.00 0.00 C ATOM 2583 CG MET B 168 -6.646 9.176 -2.598 1.00 0.00 C ATOM 2584 SD MET B 168 -6.609 10.068 -1.031 1.00 0.00 S ATOM 2585 CE MET B 168 -6.241 11.728 -1.595 1.00 0.00 C ATOM 0 H MET B 168 -5.753 7.997 -4.993 1.00 0.00 H new ATOM 0 HA MET B 168 -7.014 5.803 -3.463 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.901 7.580 -1.913 1.00 0.00 H new ATOM 0 HB3 MET B 168 -6.185 7.256 -1.767 1.00 0.00 H new ATOM 0 HG2 MET B 168 -5.686 9.294 -3.101 1.00 0.00 H new ATOM 0 HG3 MET B 168 -7.402 9.619 -3.246 1.00 0.00 H new ATOM 0 HE1 MET B 168 -6.185 12.399 -0.738 1.00 0.00 H new ATOM 0 HE2 MET B 168 -5.286 11.730 -2.120 1.00 0.00 H new ATOM 0 HE3 MET B 168 -7.027 12.066 -2.270 1.00 0.00 H new ATOM 2595 N GLY B 169 -9.338 6.459 -4.214 1.00 0.00 N ATOM 2596 CA GLY B 169 -10.607 6.661 -4.897 1.00 0.00 C ATOM 2597 C GLY B 169 -11.685 7.194 -3.973 1.00 0.00 C ATOM 2598 O GLY B 169 -11.792 6.758 -2.823 1.00 0.00 O ATOM 0 H GLY B 169 -9.356 5.737 -3.494 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -10.464 7.357 -5.723 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -10.938 5.717 -5.329 1.00 0.00 H new ATOM 2602 N THR B 170 -12.482 8.137 -4.484 1.00 0.00 N ATOM 2603 CA THR B 170 -13.567 8.746 -3.712 1.00 0.00 C ATOM 2604 C THR B 170 -14.914 8.131 -4.104 1.00 0.00 C ATOM 2605 O THR B 170 -15.524 7.457 -3.248 1.00 0.00 O ATOM 2606 CB THR B 170 -13.617 10.286 -3.908 1.00 0.00 C ATOM 2607 OG1 THR B 170 -12.303 10.797 -4.174 1.00 0.00 O ATOM 2608 CG2 THR B 170 -14.179 10.982 -2.672 1.00 0.00 C ATOM 2609 OXT THR B 170 -15.342 8.322 -5.264 1.00 0.00 O ATOM 0 H THR B 170 -12.394 8.496 -5.435 1.00 0.00 H new ATOM 0 HA THR B 170 -13.369 8.544 -2.659 1.00 0.00 H new ATOM 0 HB THR B 170 -14.272 10.488 -4.756 1.00 0.00 H new ATOM 0 HG1 THR B 170 -12.348 11.768 -4.297 1.00 0.00 H new ATOM 0 HG21 THR B 170 -14.202 12.059 -2.839 1.00 0.00 H new ATOM 0 HG22 THR B 170 -15.190 10.623 -2.481 1.00 0.00 H new ATOM 0 HG23 THR B 170 -13.547 10.762 -1.812 1.00 0.00 H new TER 2617 THR B 170