USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 777 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 17 ASN : amide:sc= -0.281 K(o=-0.23,f=-5!) USER MOD Set 1.2: A 34 TYR OH : rot 112:sc= 0.0494 USER MOD Single : A 1 GLY N :NH3+ -137:sc= 0.116 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 33:sc= 0.301 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.53) USER MOD Single : A 13 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.012) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 146:sc= 0.828 (180deg=0.229) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -1.7 USER MOD Single : A 31 GLN : amide:sc= -0.118 K(o=-0.12,f=-0.97) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.15 K(o=-0.15,f=-2.3!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 CYS SG : rot -22:sc= 0.0557 USER MOD Single : A 60 THR OG1 : rot -72:sc= 0.465 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= 0.0319 K(o=0.032,f=-3.1!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 85 GLN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.573 -2.441 -7.741 1.00 0.00 N ATOM 2 CA GLY A 1 21.455 -2.038 -6.904 1.00 0.00 C ATOM 3 C GLY A 1 20.124 -2.248 -7.629 1.00 0.00 C ATOM 4 O GLY A 1 20.087 -2.841 -8.706 1.00 0.00 O ATOM 0 H1 GLY A 1 23.259 -2.975 -7.170 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.227 -3.040 -8.517 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.034 -1.596 -8.135 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.464 -2.613 -5.978 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.562 -0.989 -6.629 1.00 0.00 H new ATOM 8 N SER A 2 19.065 -1.749 -7.009 1.00 0.00 N ATOM 9 CA SER A 2 17.735 -1.874 -7.582 1.00 0.00 C ATOM 10 C SER A 2 17.121 -0.488 -7.786 1.00 0.00 C ATOM 11 O SER A 2 17.247 0.383 -6.927 1.00 0.00 O ATOM 12 CB SER A 2 16.831 -2.730 -6.693 1.00 0.00 C ATOM 13 OG SER A 2 17.095 -4.122 -6.846 1.00 0.00 O ATOM 0 H SER A 2 19.100 -1.258 -6.116 1.00 0.00 H new ATOM 0 HA SER A 2 17.824 -2.370 -8.548 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.974 -2.446 -5.650 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.788 -2.530 -6.937 1.00 0.00 H new ATOM 0 HG SER A 2 16.499 -4.634 -6.261 1.00 0.00 H new ATOM 19 N SER A 3 16.469 -0.327 -8.928 1.00 0.00 N ATOM 20 CA SER A 3 15.834 0.938 -9.255 1.00 0.00 C ATOM 21 C SER A 3 15.042 0.805 -10.557 1.00 0.00 C ATOM 22 O SER A 3 15.585 0.388 -11.579 1.00 0.00 O ATOM 23 CB SER A 3 16.869 2.059 -9.377 1.00 0.00 C ATOM 24 OG SER A 3 16.295 3.265 -9.871 1.00 0.00 O ATOM 0 H SER A 3 16.367 -1.052 -9.638 1.00 0.00 H new ATOM 0 HA SER A 3 15.151 1.196 -8.446 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.319 2.245 -8.402 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.671 1.740 -10.042 1.00 0.00 H new ATOM 0 HG SER A 3 16.988 3.956 -9.933 1.00 0.00 H new ATOM 30 N GLY A 4 13.769 1.167 -10.478 1.00 0.00 N ATOM 31 CA GLY A 4 12.897 1.093 -11.637 1.00 0.00 C ATOM 32 C GLY A 4 11.534 1.723 -11.339 1.00 0.00 C ATOM 33 O GLY A 4 10.546 1.014 -11.155 1.00 0.00 O ATOM 0 H GLY A 4 13.321 1.512 -9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.362 1.605 -12.480 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.764 0.052 -11.931 1.00 0.00 H new ATOM 37 N SER A 5 11.526 3.047 -11.300 1.00 0.00 N ATOM 38 CA SER A 5 10.302 3.780 -11.027 1.00 0.00 C ATOM 39 C SER A 5 10.387 5.184 -11.628 1.00 0.00 C ATOM 40 O SER A 5 11.289 5.952 -11.296 1.00 0.00 O ATOM 41 CB SER A 5 10.033 3.863 -9.523 1.00 0.00 C ATOM 42 OG SER A 5 11.068 4.557 -8.833 1.00 0.00 O ATOM 0 H SER A 5 12.348 3.631 -11.453 1.00 0.00 H new ATOM 0 HA SER A 5 9.473 3.243 -11.488 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.082 4.367 -9.352 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.938 2.856 -9.116 1.00 0.00 H new ATOM 0 HG SER A 5 11.431 5.261 -9.410 1.00 0.00 H new ATOM 48 N SER A 6 9.437 5.477 -12.504 1.00 0.00 N ATOM 49 CA SER A 6 9.394 6.776 -13.155 1.00 0.00 C ATOM 50 C SER A 6 7.967 7.326 -13.130 1.00 0.00 C ATOM 51 O SER A 6 7.748 8.475 -12.749 1.00 0.00 O ATOM 52 CB SER A 6 9.903 6.687 -14.595 1.00 0.00 C ATOM 53 OG SER A 6 9.670 7.892 -15.319 1.00 0.00 O ATOM 0 H SER A 6 8.691 4.837 -12.778 1.00 0.00 H new ATOM 0 HA SER A 6 10.048 7.455 -12.608 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.971 6.468 -14.589 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.411 5.858 -15.103 1.00 0.00 H new ATOM 0 HG SER A 6 10.010 7.796 -16.233 1.00 0.00 H new ATOM 59 N GLY A 7 7.033 6.481 -13.540 1.00 0.00 N ATOM 60 CA GLY A 7 5.633 6.869 -13.570 1.00 0.00 C ATOM 61 C GLY A 7 4.980 6.670 -12.200 1.00 0.00 C ATOM 62 O GLY A 7 5.366 5.776 -11.448 1.00 0.00 O ATOM 0 H GLY A 7 7.218 5.529 -13.854 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.548 7.914 -13.869 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.104 6.279 -14.318 1.00 0.00 H new ATOM 66 N LEU A 8 4.002 7.518 -11.918 1.00 0.00 N ATOM 67 CA LEU A 8 3.292 7.447 -10.652 1.00 0.00 C ATOM 68 C LEU A 8 2.946 5.988 -10.347 1.00 0.00 C ATOM 69 O LEU A 8 3.503 5.394 -9.425 1.00 0.00 O ATOM 70 CB LEU A 8 2.077 8.376 -10.666 1.00 0.00 C ATOM 71 CG LEU A 8 2.376 9.872 -10.546 1.00 0.00 C ATOM 72 CD1 LEU A 8 1.094 10.699 -10.669 1.00 0.00 C ATOM 73 CD2 LEU A 8 3.133 10.178 -9.252 1.00 0.00 C ATOM 0 H LEU A 8 3.684 8.258 -12.544 1.00 0.00 H new ATOM 0 HA LEU A 8 3.926 7.802 -9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.527 8.209 -11.592 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.417 8.091 -9.847 1.00 0.00 H new ATOM 0 HG LEU A 8 3.025 10.158 -11.374 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.335 11.758 -10.580 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.632 10.512 -11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.401 10.417 -9.876 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.333 11.248 -9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.530 9.873 -8.397 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.076 9.632 -9.244 1.00 0.00 H new ATOM 85 N ARG A 9 2.030 5.452 -11.140 1.00 0.00 N ATOM 86 CA ARG A 9 1.603 4.074 -10.967 1.00 0.00 C ATOM 87 C ARG A 9 2.814 3.170 -10.728 1.00 0.00 C ATOM 88 O ARG A 9 2.742 2.224 -9.945 1.00 0.00 O ATOM 89 CB ARG A 9 0.838 3.576 -12.194 1.00 0.00 C ATOM 90 CG ARG A 9 -0.554 3.074 -11.806 1.00 0.00 C ATOM 91 CD ARG A 9 -0.828 1.695 -12.410 1.00 0.00 C ATOM 92 NE ARG A 9 -0.681 0.650 -11.372 1.00 0.00 N ATOM 93 CZ ARG A 9 -0.931 -0.651 -11.575 1.00 0.00 C ATOM 94 NH1 ARG A 9 -1.341 -1.074 -12.778 1.00 0.00 N ATOM 95 NH2 ARG A 9 -0.770 -1.528 -10.575 1.00 0.00 N ATOM 0 H ARG A 9 1.571 5.948 -11.905 1.00 0.00 H new ATOM 0 HA ARG A 9 0.941 4.038 -10.102 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.748 4.382 -12.922 1.00 0.00 H new ATOM 0 HB3 ARG A 9 1.397 2.773 -12.674 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -0.636 3.022 -10.720 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.308 3.782 -12.149 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -1.834 1.665 -12.828 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -0.136 1.504 -13.231 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.370 0.938 -10.444 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -1.463 -0.406 -13.539 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -1.531 -2.064 -12.933 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.457 -1.206 -9.659 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -0.960 -2.518 -10.729 1.00 0.00 H new ATOM 109 N GLU A 10 3.899 3.493 -11.416 1.00 0.00 N ATOM 110 CA GLU A 10 5.124 2.722 -11.289 1.00 0.00 C ATOM 111 C GLU A 10 5.732 2.918 -9.899 1.00 0.00 C ATOM 112 O GLU A 10 6.217 1.966 -9.289 1.00 0.00 O ATOM 113 CB GLU A 10 6.125 3.097 -12.383 1.00 0.00 C ATOM 114 CG GLU A 10 6.209 2.002 -13.448 1.00 0.00 C ATOM 115 CD GLU A 10 7.514 2.106 -14.240 1.00 0.00 C ATOM 116 OE1 GLU A 10 8.573 1.865 -13.622 1.00 0.00 O ATOM 117 OE2 GLU A 10 7.422 2.424 -15.445 1.00 0.00 O ATOM 0 H GLU A 10 3.955 4.279 -12.064 1.00 0.00 H new ATOM 0 HA GLU A 10 4.880 1.667 -11.413 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.827 4.038 -12.846 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.109 3.256 -11.942 1.00 0.00 H new ATOM 0 HG2 GLU A 10 6.144 1.023 -12.974 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.360 2.084 -14.127 1.00 0.00 H new ATOM 124 N GLN A 11 5.687 4.160 -9.438 1.00 0.00 N ATOM 125 CA GLN A 11 6.228 4.493 -8.131 1.00 0.00 C ATOM 126 C GLN A 11 5.574 3.630 -7.050 1.00 0.00 C ATOM 127 O GLN A 11 6.250 2.856 -6.375 1.00 0.00 O ATOM 128 CB GLN A 11 6.049 5.982 -7.828 1.00 0.00 C ATOM 129 CG GLN A 11 7.263 6.787 -8.295 1.00 0.00 C ATOM 130 CD GLN A 11 7.472 8.024 -7.419 1.00 0.00 C ATOM 131 OE1 GLN A 11 8.148 7.991 -6.404 1.00 0.00 O ATOM 132 NE2 GLN A 11 6.854 9.114 -7.867 1.00 0.00 N ATOM 0 H GLN A 11 5.284 4.947 -9.946 1.00 0.00 H new ATOM 0 HA GLN A 11 7.298 4.283 -8.137 1.00 0.00 H new ATOM 0 HB2 GLN A 11 5.151 6.352 -8.323 1.00 0.00 H new ATOM 0 HB3 GLN A 11 5.904 6.124 -6.757 1.00 0.00 H new ATOM 0 HG2 GLN A 11 8.154 6.160 -8.263 1.00 0.00 H new ATOM 0 HG3 GLN A 11 7.125 7.091 -9.333 1.00 0.00 H new ATOM 0 HE21 GLN A 11 6.304 9.072 -8.725 1.00 0.00 H new ATOM 0 HE22 GLN A 11 6.931 9.992 -7.353 1.00 0.00 H new ATOM 141 N VAL A 12 4.265 3.794 -6.919 1.00 0.00 N ATOM 142 CA VAL A 12 3.512 3.039 -5.932 1.00 0.00 C ATOM 143 C VAL A 12 3.783 1.546 -6.122 1.00 0.00 C ATOM 144 O VAL A 12 4.180 0.858 -5.183 1.00 0.00 O ATOM 145 CB VAL A 12 2.027 3.394 -6.023 1.00 0.00 C ATOM 146 CG1 VAL A 12 1.234 2.730 -4.896 1.00 0.00 C ATOM 147 CG2 VAL A 12 1.824 4.911 -6.016 1.00 0.00 C ATOM 0 H VAL A 12 3.707 4.438 -7.480 1.00 0.00 H new ATOM 0 HA VAL A 12 3.834 3.301 -4.924 1.00 0.00 H new ATOM 0 HB VAL A 12 1.649 3.010 -6.970 1.00 0.00 H new ATOM 0 HG11 VAL A 12 0.181 2.999 -4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.339 1.647 -4.966 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.616 3.070 -3.933 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.759 5.136 -6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.227 5.328 -5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.341 5.351 -6.869 1.00 0.00 H new ATOM 157 N GLN A 13 3.557 1.087 -7.345 1.00 0.00 N ATOM 158 CA GLN A 13 3.771 -0.313 -7.671 1.00 0.00 C ATOM 159 C GLN A 13 5.090 -0.802 -7.069 1.00 0.00 C ATOM 160 O GLN A 13 5.244 -1.989 -6.785 1.00 0.00 O ATOM 161 CB GLN A 13 3.744 -0.534 -9.184 1.00 0.00 C ATOM 162 CG GLN A 13 2.385 -1.072 -9.635 1.00 0.00 C ATOM 163 CD GLN A 13 2.550 -2.334 -10.486 1.00 0.00 C ATOM 164 OE1 GLN A 13 2.104 -2.413 -11.618 1.00 0.00 O ATOM 165 NE2 GLN A 13 3.214 -3.313 -9.878 1.00 0.00 N ATOM 0 H GLN A 13 3.228 1.660 -8.122 1.00 0.00 H new ATOM 0 HA GLN A 13 2.958 -0.895 -7.238 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.956 0.405 -9.696 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.529 -1.235 -9.467 1.00 0.00 H new ATOM 0 HG2 GLN A 13 1.770 -1.295 -8.763 1.00 0.00 H new ATOM 0 HG3 GLN A 13 1.860 -0.308 -10.208 1.00 0.00 H new ATOM 0 HE21 GLN A 13 3.561 -3.181 -8.928 1.00 0.00 H new ATOM 0 HE22 GLN A 13 3.376 -4.196 -10.362 1.00 0.00 H new ATOM 174 N ASP A 14 6.007 0.138 -6.891 1.00 0.00 N ATOM 175 CA ASP A 14 7.308 -0.183 -6.328 1.00 0.00 C ATOM 176 C ASP A 14 7.257 -0.011 -4.809 1.00 0.00 C ATOM 177 O ASP A 14 7.764 -0.852 -4.068 1.00 0.00 O ATOM 178 CB ASP A 14 8.390 0.751 -6.874 1.00 0.00 C ATOM 179 CG ASP A 14 9.820 0.218 -6.763 1.00 0.00 C ATOM 180 OD1 ASP A 14 9.954 -0.990 -6.474 1.00 0.00 O ATOM 181 OD2 ASP A 14 10.746 1.032 -6.969 1.00 0.00 O ATOM 0 H ASP A 14 5.875 1.122 -7.127 1.00 0.00 H new ATOM 0 HA ASP A 14 7.549 -1.211 -6.599 1.00 0.00 H new ATOM 0 HB2 ASP A 14 8.175 0.957 -7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.330 1.701 -6.343 1.00 0.00 H new ATOM 186 N LEU A 15 6.641 1.085 -4.390 1.00 0.00 N ATOM 187 CA LEU A 15 6.518 1.378 -2.972 1.00 0.00 C ATOM 188 C LEU A 15 6.089 0.112 -2.229 1.00 0.00 C ATOM 189 O LEU A 15 6.881 -0.483 -1.500 1.00 0.00 O ATOM 190 CB LEU A 15 5.583 2.569 -2.750 1.00 0.00 C ATOM 191 CG LEU A 15 5.229 2.882 -1.295 1.00 0.00 C ATOM 192 CD1 LEU A 15 6.471 3.309 -0.509 1.00 0.00 C ATOM 193 CD2 LEU A 15 4.113 3.925 -1.214 1.00 0.00 C ATOM 0 H LEU A 15 6.222 1.780 -5.007 1.00 0.00 H new ATOM 0 HA LEU A 15 7.482 1.678 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.044 3.454 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.658 2.386 -3.297 1.00 0.00 H new ATOM 0 HG LEU A 15 4.851 1.971 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.192 3.526 0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.206 2.504 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.901 4.201 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.881 4.129 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.439 4.845 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.223 3.545 -1.716 1.00 0.00 H new ATOM 205 N PHE A 16 4.835 -0.263 -2.439 1.00 0.00 N ATOM 206 CA PHE A 16 4.291 -1.448 -1.798 1.00 0.00 C ATOM 207 C PHE A 16 5.213 -2.652 -1.999 1.00 0.00 C ATOM 208 O PHE A 16 5.503 -3.381 -1.052 1.00 0.00 O ATOM 209 CB PHE A 16 2.943 -1.736 -2.463 1.00 0.00 C ATOM 210 CG PHE A 16 1.891 -0.649 -2.233 1.00 0.00 C ATOM 211 CD1 PHE A 16 1.840 0.007 -1.043 1.00 0.00 C ATOM 212 CD2 PHE A 16 1.008 -0.339 -3.220 1.00 0.00 C ATOM 213 CE1 PHE A 16 0.863 1.016 -0.831 1.00 0.00 C ATOM 214 CE2 PHE A 16 0.032 0.670 -3.007 1.00 0.00 C ATOM 215 CZ PHE A 16 -0.020 1.326 -1.817 1.00 0.00 C ATOM 0 H PHE A 16 4.181 0.233 -3.044 1.00 0.00 H new ATOM 0 HA PHE A 16 4.188 -1.278 -0.726 1.00 0.00 H new ATOM 0 HB2 PHE A 16 3.097 -1.857 -3.535 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.559 -2.684 -2.087 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.542 -0.239 -0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 16 1.049 -0.860 -4.165 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.822 1.537 0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.669 0.917 -3.790 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.763 2.093 -1.655 1.00 0.00 H new ATOM 225 N ASN A 17 5.649 -2.824 -3.239 1.00 0.00 N ATOM 226 CA ASN A 17 6.532 -3.927 -3.576 1.00 0.00 C ATOM 227 C ASN A 17 7.751 -3.900 -2.651 1.00 0.00 C ATOM 228 O ASN A 17 8.209 -4.945 -2.191 1.00 0.00 O ATOM 229 CB ASN A 17 7.030 -3.813 -5.018 1.00 0.00 C ATOM 230 CG ASN A 17 6.253 -4.753 -5.942 1.00 0.00 C ATOM 231 OD1 ASN A 17 5.420 -5.536 -5.516 1.00 0.00 O ATOM 232 ND2 ASN A 17 6.570 -4.631 -7.228 1.00 0.00 N ATOM 0 H ASN A 17 5.407 -2.217 -4.022 1.00 0.00 H new ATOM 0 HA ASN A 17 5.972 -4.855 -3.460 1.00 0.00 H new ATOM 0 HB2 ASN A 17 6.921 -2.785 -5.364 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.093 -4.053 -5.060 1.00 0.00 H new ATOM 0 HD21 ASN A 17 6.106 -5.213 -7.925 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.277 -3.955 -7.517 1.00 0.00 H new ATOM 239 N LYS A 18 8.241 -2.693 -2.406 1.00 0.00 N ATOM 240 CA LYS A 18 9.398 -2.516 -1.545 1.00 0.00 C ATOM 241 C LYS A 18 8.989 -2.768 -0.092 1.00 0.00 C ATOM 242 O LYS A 18 9.515 -3.671 0.557 1.00 0.00 O ATOM 243 CB LYS A 18 10.033 -1.144 -1.776 1.00 0.00 C ATOM 244 CG LYS A 18 11.560 -1.232 -1.732 1.00 0.00 C ATOM 245 CD LYS A 18 12.093 -0.821 -0.359 1.00 0.00 C ATOM 246 CE LYS A 18 13.558 -1.230 -0.195 1.00 0.00 C ATOM 247 NZ LYS A 18 13.862 -1.513 1.226 1.00 0.00 N ATOM 0 H LYS A 18 7.858 -1.829 -2.789 1.00 0.00 H new ATOM 0 HA LYS A 18 10.171 -3.244 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.716 -0.750 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.683 -0.445 -1.016 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.876 -2.250 -1.959 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.987 -0.587 -2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.997 0.258 -0.236 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.492 -1.286 0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.765 -2.113 -0.800 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.207 -0.434 -0.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.860 -1.789 1.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.684 -0.661 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.256 -2.288 1.563 1.00 0.00 H new ATOM 261 N LYS A 19 8.055 -1.953 0.376 1.00 0.00 N ATOM 262 CA LYS A 19 7.571 -2.076 1.741 1.00 0.00 C ATOM 263 C LYS A 19 7.354 -3.555 2.069 1.00 0.00 C ATOM 264 O LYS A 19 7.699 -4.010 3.158 1.00 0.00 O ATOM 265 CB LYS A 19 6.325 -1.212 1.947 1.00 0.00 C ATOM 266 CG LYS A 19 6.709 0.230 2.284 1.00 0.00 C ATOM 267 CD LYS A 19 6.609 0.487 3.789 1.00 0.00 C ATOM 268 CE LYS A 19 6.421 1.977 4.079 1.00 0.00 C ATOM 269 NZ LYS A 19 6.531 2.240 5.532 1.00 0.00 N ATOM 0 H LYS A 19 7.621 -1.205 -0.165 1.00 0.00 H new ATOM 0 HA LYS A 19 8.313 -1.698 2.444 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.713 -1.228 1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.718 -1.628 2.751 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.726 0.428 1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 19 6.055 0.919 1.750 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.773 -0.076 4.203 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.511 0.128 4.284 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.172 2.556 3.541 1.00 0.00 H new ATOM 0 HE3 LYS A 19 5.446 2.304 3.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 6.967 3.172 5.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 5.583 2.228 5.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.120 1.506 5.974 1.00 0.00 H new ATOM 283 N TYR A 20 6.784 -4.265 1.106 1.00 0.00 N ATOM 284 CA TYR A 20 6.517 -5.682 1.279 1.00 0.00 C ATOM 285 C TYR A 20 7.747 -6.409 1.827 1.00 0.00 C ATOM 286 O TYR A 20 7.689 -7.015 2.896 1.00 0.00 O ATOM 287 CB TYR A 20 6.198 -6.225 -0.115 1.00 0.00 C ATOM 288 CG TYR A 20 5.601 -7.634 -0.114 1.00 0.00 C ATOM 289 CD1 TYR A 20 4.529 -7.927 0.705 1.00 0.00 C ATOM 290 CD2 TYR A 20 6.134 -8.610 -0.930 1.00 0.00 C ATOM 291 CE1 TYR A 20 3.967 -9.253 0.707 1.00 0.00 C ATOM 292 CE2 TYR A 20 5.572 -9.936 -0.929 1.00 0.00 C ATOM 293 CZ TYR A 20 4.516 -10.192 -0.110 1.00 0.00 C ATOM 294 OH TYR A 20 3.985 -11.444 -0.109 1.00 0.00 O ATOM 0 H TYR A 20 6.500 -3.885 0.203 1.00 0.00 H new ATOM 0 HA TYR A 20 5.700 -5.835 1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 20 5.501 -5.547 -0.607 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.112 -6.229 -0.710 1.00 0.00 H new ATOM 0 HD1 TYR A 20 4.112 -7.162 1.344 1.00 0.00 H new ATOM 0 HD2 TYR A 20 6.973 -8.380 -1.570 1.00 0.00 H new ATOM 0 HE1 TYR A 20 3.129 -9.496 1.343 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.979 -10.709 -1.564 1.00 0.00 H new ATOM 0 HH TYR A 20 4.477 -12.008 -0.741 1.00 0.00 H new ATOM 304 N GLY A 21 8.831 -6.323 1.071 1.00 0.00 N ATOM 305 CA GLY A 21 10.073 -6.965 1.467 1.00 0.00 C ATOM 306 C GLY A 21 10.396 -6.675 2.934 1.00 0.00 C ATOM 307 O GLY A 21 10.836 -7.562 3.664 1.00 0.00 O ATOM 0 H GLY A 21 8.875 -5.818 0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.995 -8.041 1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 21 10.887 -6.611 0.835 1.00 0.00 H new ATOM 311 N GLU A 22 10.165 -5.429 3.323 1.00 0.00 N ATOM 312 CA GLU A 22 10.426 -5.011 4.690 1.00 0.00 C ATOM 313 C GLU A 22 9.541 -5.794 5.662 1.00 0.00 C ATOM 314 O GLU A 22 10.027 -6.327 6.658 1.00 0.00 O ATOM 315 CB GLU A 22 10.219 -3.504 4.851 1.00 0.00 C ATOM 316 CG GLU A 22 11.203 -2.719 3.981 1.00 0.00 C ATOM 317 CD GLU A 22 10.917 -1.218 4.048 1.00 0.00 C ATOM 318 OE1 GLU A 22 10.584 -0.752 5.159 1.00 0.00 O ATOM 319 OE2 GLU A 22 11.038 -0.569 2.986 1.00 0.00 O ATOM 0 H GLU A 22 9.800 -4.696 2.715 1.00 0.00 H new ATOM 0 HA GLU A 22 11.468 -5.228 4.924 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.197 -3.242 4.577 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.350 -3.225 5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.223 -2.914 4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 22 11.133 -3.060 2.948 1.00 0.00 H new ATOM 326 N ALA A 23 8.257 -5.837 5.339 1.00 0.00 N ATOM 327 CA ALA A 23 7.299 -6.545 6.172 1.00 0.00 C ATOM 328 C ALA A 23 7.668 -8.029 6.216 1.00 0.00 C ATOM 329 O ALA A 23 7.181 -8.768 7.070 1.00 0.00 O ATOM 330 CB ALA A 23 5.885 -6.311 5.636 1.00 0.00 C ATOM 0 H ALA A 23 7.857 -5.393 4.512 1.00 0.00 H new ATOM 0 HA ALA A 23 7.326 -6.168 7.194 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.167 -6.842 6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.662 -5.244 5.652 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.818 -6.680 4.613 1.00 0.00 H new ATOM 336 N LEU A 24 8.525 -8.421 5.284 1.00 0.00 N ATOM 337 CA LEU A 24 8.964 -9.804 5.206 1.00 0.00 C ATOM 338 C LEU A 24 10.404 -9.906 5.711 1.00 0.00 C ATOM 339 O LEU A 24 10.903 -11.003 5.959 1.00 0.00 O ATOM 340 CB LEU A 24 8.769 -10.349 3.790 1.00 0.00 C ATOM 341 CG LEU A 24 7.349 -10.262 3.227 1.00 0.00 C ATOM 342 CD1 LEU A 24 7.331 -10.585 1.732 1.00 0.00 C ATOM 343 CD2 LEU A 24 6.390 -11.154 4.018 1.00 0.00 C ATOM 0 H LEU A 24 8.927 -7.805 4.577 1.00 0.00 H new ATOM 0 HA LEU A 24 8.353 -10.435 5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.438 -9.810 3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.080 -11.394 3.778 1.00 0.00 H new ATOM 0 HG LEU A 24 7.000 -9.236 3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.310 -10.516 1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.962 -9.874 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.708 -11.595 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.388 -11.074 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.726 -12.189 3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.373 -10.835 5.060 1.00 0.00 H new ATOM 355 N GLY A 25 11.033 -8.748 5.849 1.00 0.00 N ATOM 356 CA GLY A 25 12.406 -8.694 6.321 1.00 0.00 C ATOM 357 C GLY A 25 13.390 -8.718 5.149 1.00 0.00 C ATOM 358 O GLY A 25 14.487 -8.170 5.243 1.00 0.00 O ATOM 0 H GLY A 25 10.617 -7.840 5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.557 -7.789 6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.601 -9.539 6.981 1.00 0.00 H new ATOM 362 N ILE A 26 12.961 -9.360 4.072 1.00 0.00 N ATOM 363 CA ILE A 26 13.790 -9.463 2.883 1.00 0.00 C ATOM 364 C ILE A 26 14.412 -8.099 2.580 1.00 0.00 C ATOM 365 O ILE A 26 13.983 -7.082 3.124 1.00 0.00 O ATOM 366 CB ILE A 26 12.986 -10.045 1.718 1.00 0.00 C ATOM 367 CG1 ILE A 26 12.956 -11.573 1.782 1.00 0.00 C ATOM 368 CG2 ILE A 26 13.519 -9.538 0.377 1.00 0.00 C ATOM 369 CD1 ILE A 26 11.752 -12.131 1.021 1.00 0.00 C ATOM 0 H ILE A 26 12.051 -9.814 3.998 1.00 0.00 H new ATOM 0 HA ILE A 26 14.613 -10.158 3.051 1.00 0.00 H new ATOM 0 HB ILE A 26 11.956 -9.699 1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 26 13.876 -11.976 1.359 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.915 -11.896 2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.930 -9.967 -0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.445 -8.451 0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.562 -9.835 0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.755 -13.219 1.083 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.833 -11.745 1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.809 -11.827 -0.024 1.00 0.00 H new ATOM 381 N LYS A 27 15.414 -8.120 1.713 1.00 0.00 N ATOM 382 CA LYS A 27 16.099 -6.897 1.331 1.00 0.00 C ATOM 383 C LYS A 27 15.775 -6.570 -0.128 1.00 0.00 C ATOM 384 O LYS A 27 15.658 -5.402 -0.495 1.00 0.00 O ATOM 385 CB LYS A 27 17.598 -7.011 1.617 1.00 0.00 C ATOM 386 CG LYS A 27 17.948 -6.382 2.967 1.00 0.00 C ATOM 387 CD LYS A 27 19.265 -5.608 2.887 1.00 0.00 C ATOM 388 CE LYS A 27 20.463 -6.558 2.942 1.00 0.00 C ATOM 389 NZ LYS A 27 21.423 -6.121 3.980 1.00 0.00 N ATOM 0 H LYS A 27 15.768 -8.965 1.264 1.00 0.00 H new ATOM 0 HA LYS A 27 15.746 -6.059 1.932 1.00 0.00 H new ATOM 0 HB2 LYS A 27 17.894 -8.060 1.613 1.00 0.00 H new ATOM 0 HB3 LYS A 27 18.162 -6.518 0.825 1.00 0.00 H new ATOM 0 HG2 LYS A 27 17.147 -5.712 3.278 1.00 0.00 H new ATOM 0 HG3 LYS A 27 18.025 -7.161 3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 27 19.296 -5.031 1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 27 19.323 -4.896 3.710 1.00 0.00 H new ATOM 0 HE2 LYS A 27 20.122 -7.571 3.157 1.00 0.00 H new ATOM 0 HE3 LYS A 27 20.957 -6.587 1.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 22.230 -6.776 4.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 21.762 -5.163 3.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 20.953 -6.116 4.908 1.00 0.00 H new ATOM 403 N TYR A 28 15.638 -7.623 -0.921 1.00 0.00 N ATOM 404 CA TYR A 28 15.330 -7.462 -2.332 1.00 0.00 C ATOM 405 C TYR A 28 13.833 -7.226 -2.542 1.00 0.00 C ATOM 406 O TYR A 28 13.028 -7.488 -1.650 1.00 0.00 O ATOM 407 CB TYR A 28 15.726 -8.779 -3.003 1.00 0.00 C ATOM 408 CG TYR A 28 15.204 -10.025 -2.284 1.00 0.00 C ATOM 409 CD1 TYR A 28 13.909 -10.453 -2.498 1.00 0.00 C ATOM 410 CD2 TYR A 28 16.027 -10.721 -1.423 1.00 0.00 C ATOM 411 CE1 TYR A 28 13.418 -11.626 -1.822 1.00 0.00 C ATOM 412 CE2 TYR A 28 15.536 -11.893 -0.747 1.00 0.00 C ATOM 413 CZ TYR A 28 14.256 -12.288 -0.979 1.00 0.00 C ATOM 414 OH TYR A 28 13.792 -13.395 -0.341 1.00 0.00 O ATOM 0 H TYR A 28 15.735 -8.591 -0.613 1.00 0.00 H new ATOM 0 HA TYR A 28 15.862 -6.606 -2.746 1.00 0.00 H new ATOM 0 HB2 TYR A 28 15.353 -8.780 -4.027 1.00 0.00 H new ATOM 0 HB3 TYR A 28 16.813 -8.833 -3.060 1.00 0.00 H new ATOM 0 HD1 TYR A 28 13.264 -9.908 -3.172 1.00 0.00 H new ATOM 0 HD2 TYR A 28 17.040 -10.386 -1.256 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.407 -11.972 -1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 28 16.170 -12.446 -0.070 1.00 0.00 H new ATOM 0 HH TYR A 28 14.499 -13.765 0.228 1.00 0.00 H new ATOM 424 N PRO A 29 13.496 -6.721 -3.759 1.00 0.00 N ATOM 425 CA PRO A 29 12.110 -6.447 -4.098 1.00 0.00 C ATOM 426 C PRO A 29 11.350 -7.743 -4.387 1.00 0.00 C ATOM 427 O PRO A 29 11.633 -8.427 -5.370 1.00 0.00 O ATOM 428 CB PRO A 29 12.176 -5.516 -5.299 1.00 0.00 C ATOM 429 CG PRO A 29 13.574 -5.674 -5.873 1.00 0.00 C ATOM 430 CD PRO A 29 14.423 -6.399 -4.841 1.00 0.00 C ATOM 0 HA PRO A 29 11.560 -5.982 -3.280 1.00 0.00 H new ATOM 0 HB2 PRO A 29 11.419 -5.778 -6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 29 11.990 -4.484 -5.003 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.542 -6.238 -6.805 1.00 0.00 H new ATOM 0 HG3 PRO A 29 14.004 -4.699 -6.104 1.00 0.00 H new ATOM 0 HD2 PRO A 29 14.872 -7.300 -5.259 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.240 -5.770 -4.488 1.00 0.00 H new ATOM 438 N VAL A 30 10.400 -8.041 -3.514 1.00 0.00 N ATOM 439 CA VAL A 30 9.596 -9.243 -3.662 1.00 0.00 C ATOM 440 C VAL A 30 8.271 -8.884 -4.337 1.00 0.00 C ATOM 441 O VAL A 30 7.859 -7.726 -4.327 1.00 0.00 O ATOM 442 CB VAL A 30 9.412 -9.921 -2.303 1.00 0.00 C ATOM 443 CG1 VAL A 30 8.845 -11.332 -2.467 1.00 0.00 C ATOM 444 CG2 VAL A 30 10.726 -9.945 -1.520 1.00 0.00 C ATOM 0 H VAL A 30 10.168 -7.471 -2.701 1.00 0.00 H new ATOM 0 HA VAL A 30 10.102 -9.965 -4.303 1.00 0.00 H new ATOM 0 HB VAL A 30 8.692 -9.335 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.724 -11.792 -1.486 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.877 -11.279 -2.965 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.530 -11.932 -3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.567 -10.432 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.477 -10.496 -2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.071 -8.924 -1.357 1.00 0.00 H new ATOM 454 N GLN A 31 7.639 -9.901 -4.906 1.00 0.00 N ATOM 455 CA GLN A 31 6.369 -9.708 -5.584 1.00 0.00 C ATOM 456 C GLN A 31 5.220 -9.723 -4.573 1.00 0.00 C ATOM 457 O GLN A 31 5.176 -10.579 -3.692 1.00 0.00 O ATOM 458 CB GLN A 31 6.159 -10.766 -6.668 1.00 0.00 C ATOM 459 CG GLN A 31 6.404 -10.181 -8.061 1.00 0.00 C ATOM 460 CD GLN A 31 5.111 -10.155 -8.879 1.00 0.00 C ATOM 461 OE1 GLN A 31 4.013 -10.103 -8.351 1.00 0.00 O ATOM 462 NE2 GLN A 31 5.303 -10.193 -10.195 1.00 0.00 N ATOM 0 H GLN A 31 7.983 -10.861 -4.911 1.00 0.00 H new ATOM 0 HA GLN A 31 6.385 -8.734 -6.073 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.834 -11.605 -6.498 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.143 -11.157 -6.607 1.00 0.00 H new ATOM 0 HG2 GLN A 31 6.802 -9.170 -7.970 1.00 0.00 H new ATOM 0 HG3 GLN A 31 7.156 -10.774 -8.581 1.00 0.00 H new ATOM 0 HE21 GLN A 31 6.250 -10.236 -10.571 1.00 0.00 H new ATOM 0 HE22 GLN A 31 4.503 -10.179 -10.828 1.00 0.00 H new ATOM 471 N VAL A 32 4.319 -8.765 -4.735 1.00 0.00 N ATOM 472 CA VAL A 32 3.174 -8.657 -3.847 1.00 0.00 C ATOM 473 C VAL A 32 1.978 -9.374 -4.477 1.00 0.00 C ATOM 474 O VAL A 32 1.507 -8.985 -5.544 1.00 0.00 O ATOM 475 CB VAL A 32 2.892 -7.187 -3.533 1.00 0.00 C ATOM 476 CG1 VAL A 32 1.553 -7.028 -2.810 1.00 0.00 C ATOM 477 CG2 VAL A 32 4.031 -6.572 -2.718 1.00 0.00 C ATOM 0 H VAL A 32 4.359 -8.057 -5.468 1.00 0.00 H new ATOM 0 HA VAL A 32 3.381 -9.144 -2.894 1.00 0.00 H new ATOM 0 HB VAL A 32 2.828 -6.649 -4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.377 -5.973 -2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.751 -7.410 -3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.576 -7.587 -1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.805 -5.526 -2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.141 -7.115 -1.779 1.00 0.00 H new ATOM 0 HG23 VAL A 32 4.960 -6.636 -3.285 1.00 0.00 H new ATOM 487 N PRO A 33 1.507 -10.436 -3.770 1.00 0.00 N ATOM 488 CA PRO A 33 0.375 -11.211 -4.248 1.00 0.00 C ATOM 489 C PRO A 33 -0.936 -10.450 -4.042 1.00 0.00 C ATOM 490 O PRO A 33 -1.689 -10.742 -3.114 1.00 0.00 O ATOM 491 CB PRO A 33 0.433 -12.515 -3.468 1.00 0.00 C ATOM 492 CG PRO A 33 1.312 -12.239 -2.259 1.00 0.00 C ATOM 493 CD PRO A 33 2.039 -10.926 -2.501 1.00 0.00 C ATOM 0 HA PRO A 33 0.419 -11.401 -5.320 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.564 -12.832 -3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.849 -13.317 -4.078 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.708 -12.180 -1.354 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.026 -13.049 -2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.855 -10.217 -1.694 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.117 -11.075 -2.555 1.00 0.00 H new ATOM 501 N TYR A 34 -1.170 -9.488 -4.923 1.00 0.00 N ATOM 502 CA TYR A 34 -2.377 -8.683 -4.850 1.00 0.00 C ATOM 503 C TYR A 34 -3.627 -9.560 -4.944 1.00 0.00 C ATOM 504 O TYR A 34 -4.584 -9.365 -4.196 1.00 0.00 O ATOM 505 CB TYR A 34 -2.333 -7.747 -6.059 1.00 0.00 C ATOM 506 CG TYR A 34 -1.029 -6.957 -6.188 1.00 0.00 C ATOM 507 CD1 TYR A 34 -0.855 -5.790 -5.471 1.00 0.00 C ATOM 508 CD2 TYR A 34 -0.026 -7.411 -7.020 1.00 0.00 C ATOM 509 CE1 TYR A 34 0.372 -5.047 -5.591 1.00 0.00 C ATOM 510 CE2 TYR A 34 1.201 -6.667 -7.141 1.00 0.00 C ATOM 511 CZ TYR A 34 1.340 -5.522 -6.420 1.00 0.00 C ATOM 512 OH TYR A 34 2.499 -4.820 -6.534 1.00 0.00 O ATOM 0 H TYR A 34 -0.544 -9.248 -5.691 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.422 -8.143 -3.904 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.481 -8.334 -6.965 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -3.165 -7.046 -5.993 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -1.640 -5.434 -4.820 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -0.161 -8.324 -7.580 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.521 -4.133 -5.035 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.993 -7.010 -7.790 1.00 0.00 H new ATOM 0 HH TYR A 34 3.233 -5.334 -6.138 1.00 0.00 H new ATOM 522 N LYS A 35 -3.579 -10.506 -5.871 1.00 0.00 N ATOM 523 CA LYS A 35 -4.696 -11.413 -6.072 1.00 0.00 C ATOM 524 C LYS A 35 -5.065 -12.065 -4.738 1.00 0.00 C ATOM 525 O LYS A 35 -6.167 -11.865 -4.229 1.00 0.00 O ATOM 526 CB LYS A 35 -4.377 -12.418 -7.181 1.00 0.00 C ATOM 527 CG LYS A 35 -5.220 -12.144 -8.428 1.00 0.00 C ATOM 528 CD LYS A 35 -6.405 -13.108 -8.512 1.00 0.00 C ATOM 529 CE LYS A 35 -7.678 -12.460 -7.960 1.00 0.00 C ATOM 530 NZ LYS A 35 -8.529 -11.966 -9.066 1.00 0.00 N ATOM 0 H LYS A 35 -2.784 -10.664 -6.491 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.575 -10.866 -6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.318 -12.362 -7.434 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.567 -13.431 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.583 -11.117 -8.407 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.601 -12.245 -9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.564 -13.406 -9.548 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.181 -14.015 -7.951 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -8.232 -13.184 -7.362 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.416 -11.634 -7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -9.388 -11.529 -8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.003 -11.260 -9.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.794 -12.761 -9.682 1.00 0.00 H new ATOM 544 N ARG A 36 -4.123 -12.832 -4.211 1.00 0.00 N ATOM 545 CA ARG A 36 -4.335 -13.515 -2.946 1.00 0.00 C ATOM 546 C ARG A 36 -4.702 -12.508 -1.854 1.00 0.00 C ATOM 547 O ARG A 36 -5.489 -12.816 -0.960 1.00 0.00 O ATOM 548 CB ARG A 36 -3.084 -14.286 -2.519 1.00 0.00 C ATOM 549 CG ARG A 36 -2.692 -15.322 -3.575 1.00 0.00 C ATOM 550 CD ARG A 36 -3.645 -16.519 -3.549 1.00 0.00 C ATOM 551 NE ARG A 36 -2.878 -17.775 -3.396 1.00 0.00 N ATOM 552 CZ ARG A 36 -3.404 -18.929 -2.964 1.00 0.00 C ATOM 553 NH1 ARG A 36 -4.702 -18.994 -2.640 1.00 0.00 N ATOM 554 NH2 ARG A 36 -2.631 -20.018 -2.857 1.00 0.00 N ATOM 0 H ARG A 36 -3.211 -12.996 -4.637 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.154 -14.221 -3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.259 -13.591 -2.363 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.266 -14.783 -1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -2.706 -14.863 -4.563 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -1.672 -15.661 -3.396 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -4.352 -16.413 -2.726 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.228 -16.550 -4.469 1.00 0.00 H new ATOM 0 HE ARG A 36 -1.886 -17.761 -3.634 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.290 -18.165 -2.722 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -5.102 -19.873 -2.311 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -1.643 -19.968 -3.104 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -3.031 -20.897 -2.528 1.00 0.00 H new ATOM 568 N ILE A 37 -4.114 -11.326 -1.962 1.00 0.00 N ATOM 569 CA ILE A 37 -4.370 -10.272 -0.995 1.00 0.00 C ATOM 570 C ILE A 37 -5.793 -9.744 -1.186 1.00 0.00 C ATOM 571 O ILE A 37 -6.412 -9.261 -0.239 1.00 0.00 O ATOM 572 CB ILE A 37 -3.294 -9.187 -1.088 1.00 0.00 C ATOM 573 CG1 ILE A 37 -2.041 -9.590 -0.309 1.00 0.00 C ATOM 574 CG2 ILE A 37 -3.841 -7.832 -0.634 1.00 0.00 C ATOM 575 CD1 ILE A 37 -0.879 -8.642 -0.612 1.00 0.00 C ATOM 0 H ILE A 37 -3.461 -11.075 -2.704 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.309 -10.664 0.020 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.003 -9.082 -2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.254 -9.580 0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.760 -10.611 -0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.057 -7.079 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.680 -7.547 -1.269 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -4.177 -7.903 0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.000 -8.951 -0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.653 -8.673 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.155 -7.626 -0.329 1.00 0.00 H new ATOM 587 N LYS A 38 -6.271 -9.855 -2.417 1.00 0.00 N ATOM 588 CA LYS A 38 -7.610 -9.396 -2.744 1.00 0.00 C ATOM 589 C LYS A 38 -8.635 -10.377 -2.171 1.00 0.00 C ATOM 590 O LYS A 38 -9.543 -9.977 -1.444 1.00 0.00 O ATOM 591 CB LYS A 38 -7.747 -9.173 -4.251 1.00 0.00 C ATOM 592 CG LYS A 38 -8.425 -7.834 -4.549 1.00 0.00 C ATOM 593 CD LYS A 38 -9.043 -7.832 -5.948 1.00 0.00 C ATOM 594 CE LYS A 38 -10.567 -7.946 -5.875 1.00 0.00 C ATOM 595 NZ LYS A 38 -11.205 -6.749 -6.466 1.00 0.00 N ATOM 0 H LYS A 38 -5.755 -10.256 -3.200 1.00 0.00 H new ATOM 0 HA LYS A 38 -7.804 -8.427 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.762 -9.197 -4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.327 -9.984 -4.691 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.198 -7.641 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -7.696 -7.027 -4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.768 -6.915 -6.469 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -8.640 -8.662 -6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.896 -8.840 -6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -10.880 -8.057 -4.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.239 -6.843 -6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.904 -5.902 -5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.920 -6.660 -7.462 1.00 0.00 H new ATOM 609 N SER A 39 -8.456 -11.642 -2.521 1.00 0.00 N ATOM 610 CA SER A 39 -9.354 -12.683 -2.051 1.00 0.00 C ATOM 611 C SER A 39 -9.207 -12.857 -0.538 1.00 0.00 C ATOM 612 O SER A 39 -10.197 -13.042 0.168 1.00 0.00 O ATOM 613 CB SER A 39 -9.084 -14.008 -2.767 1.00 0.00 C ATOM 614 OG SER A 39 -9.734 -14.073 -4.033 1.00 0.00 O ATOM 0 H SER A 39 -7.702 -11.970 -3.125 1.00 0.00 H new ATOM 0 HA SER A 39 -10.376 -12.381 -2.278 1.00 0.00 H new ATOM 0 HB2 SER A 39 -8.010 -14.134 -2.904 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.424 -14.834 -2.142 1.00 0.00 H new ATOM 0 HG SER A 39 -9.536 -14.933 -4.459 1.00 0.00 H new ATOM 620 N ASN A 40 -7.964 -12.792 -0.085 1.00 0.00 N ATOM 621 CA ASN A 40 -7.675 -12.940 1.331 1.00 0.00 C ATOM 622 C ASN A 40 -6.986 -11.673 1.842 1.00 0.00 C ATOM 623 O ASN A 40 -5.862 -11.370 1.446 1.00 0.00 O ATOM 624 CB ASN A 40 -6.735 -14.122 1.581 1.00 0.00 C ATOM 625 CG ASN A 40 -7.522 -15.424 1.739 1.00 0.00 C ATOM 626 OD1 ASN A 40 -8.741 -15.441 1.792 1.00 0.00 O ATOM 627 ND2 ASN A 40 -6.760 -16.512 1.811 1.00 0.00 N ATOM 0 H ASN A 40 -7.145 -12.639 -0.674 1.00 0.00 H new ATOM 0 HA ASN A 40 -8.617 -13.112 1.851 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.034 -14.215 0.752 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.145 -13.938 2.479 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -7.191 -17.430 1.917 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -5.745 -16.428 1.760 1.00 0.00 H new ATOM 634 N PRO A 41 -7.709 -10.947 2.737 1.00 0.00 N ATOM 635 CA PRO A 41 -7.180 -9.719 3.306 1.00 0.00 C ATOM 636 C PRO A 41 -6.112 -10.019 4.360 1.00 0.00 C ATOM 637 O PRO A 41 -5.227 -9.200 4.602 1.00 0.00 O ATOM 638 CB PRO A 41 -8.390 -8.996 3.875 1.00 0.00 C ATOM 639 CG PRO A 41 -9.476 -10.050 4.018 1.00 0.00 C ATOM 640 CD PRO A 41 -9.044 -11.275 3.228 1.00 0.00 C ATOM 0 HA PRO A 41 -6.672 -9.098 2.568 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.157 -8.542 4.838 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.711 -8.192 3.213 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.624 -10.305 5.067 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.427 -9.671 3.645 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.027 -12.166 3.856 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.730 -11.478 2.405 1.00 0.00 H new ATOM 648 N GLY A 42 -6.231 -11.195 4.958 1.00 0.00 N ATOM 649 CA GLY A 42 -5.286 -11.614 5.980 1.00 0.00 C ATOM 650 C GLY A 42 -3.862 -11.660 5.424 1.00 0.00 C ATOM 651 O GLY A 42 -2.899 -11.428 6.154 1.00 0.00 O ATOM 0 H GLY A 42 -6.967 -11.871 4.755 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.329 -10.926 6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -5.565 -12.598 6.357 1.00 0.00 H new ATOM 655 N SER A 43 -3.772 -11.963 4.137 1.00 0.00 N ATOM 656 CA SER A 43 -2.481 -12.043 3.475 1.00 0.00 C ATOM 657 C SER A 43 -1.572 -10.914 3.963 1.00 0.00 C ATOM 658 O SER A 43 -0.685 -11.137 4.785 1.00 0.00 O ATOM 659 CB SER A 43 -2.637 -11.980 1.955 1.00 0.00 C ATOM 660 OG SER A 43 -3.016 -13.238 1.404 1.00 0.00 O ATOM 0 H SER A 43 -4.572 -12.156 3.535 1.00 0.00 H new ATOM 0 HA SER A 43 -2.026 -13.001 3.727 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.387 -11.231 1.698 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.697 -11.657 1.507 1.00 0.00 H new ATOM 0 HG SER A 43 -3.107 -13.155 0.432 1.00 0.00 H new ATOM 666 N VAL A 44 -1.824 -9.724 3.436 1.00 0.00 N ATOM 667 CA VAL A 44 -1.039 -8.560 3.808 1.00 0.00 C ATOM 668 C VAL A 44 -1.980 -7.395 4.121 1.00 0.00 C ATOM 669 O VAL A 44 -2.752 -6.967 3.264 1.00 0.00 O ATOM 670 CB VAL A 44 -0.031 -8.234 2.704 1.00 0.00 C ATOM 671 CG1 VAL A 44 0.458 -6.788 2.817 1.00 0.00 C ATOM 672 CG2 VAL A 44 1.144 -9.213 2.728 1.00 0.00 C ATOM 0 H VAL A 44 -2.561 -9.542 2.755 1.00 0.00 H new ATOM 0 HA VAL A 44 -0.460 -8.762 4.709 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.538 -8.342 1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.173 -6.583 2.021 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.390 -6.109 2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.939 -6.641 3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.846 -8.959 1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.649 -9.151 3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.775 -10.227 2.576 1.00 0.00 H new ATOM 682 N ILE A 45 -1.885 -6.913 5.352 1.00 0.00 N ATOM 683 CA ILE A 45 -2.718 -5.806 5.789 1.00 0.00 C ATOM 684 C ILE A 45 -1.956 -4.493 5.599 1.00 0.00 C ATOM 685 O ILE A 45 -0.819 -4.361 6.050 1.00 0.00 O ATOM 686 CB ILE A 45 -3.203 -6.033 7.222 1.00 0.00 C ATOM 687 CG1 ILE A 45 -3.348 -7.527 7.522 1.00 0.00 C ATOM 688 CG2 ILE A 45 -4.499 -5.266 7.491 1.00 0.00 C ATOM 689 CD1 ILE A 45 -3.898 -7.753 8.931 1.00 0.00 C ATOM 0 H ILE A 45 -1.243 -7.269 6.060 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.619 -5.744 5.178 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.449 -5.639 7.904 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.013 -7.985 6.790 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.379 -8.017 7.423 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.822 -5.445 8.517 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.327 -4.199 7.345 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.273 -5.606 6.803 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -3.991 -8.823 9.118 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.218 -7.315 9.662 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.877 -7.283 9.019 1.00 0.00 H new ATOM 701 N ILE A 46 -2.612 -3.557 4.930 1.00 0.00 N ATOM 702 CA ILE A 46 -2.010 -2.259 4.674 1.00 0.00 C ATOM 703 C ILE A 46 -2.738 -1.193 5.495 1.00 0.00 C ATOM 704 O ILE A 46 -3.954 -1.043 5.384 1.00 0.00 O ATOM 705 CB ILE A 46 -1.982 -1.967 3.173 1.00 0.00 C ATOM 706 CG1 ILE A 46 -0.868 -2.756 2.481 1.00 0.00 C ATOM 707 CG2 ILE A 46 -1.871 -0.465 2.908 1.00 0.00 C ATOM 708 CD1 ILE A 46 -0.859 -2.485 0.975 1.00 0.00 C ATOM 0 H ILE A 46 -3.555 -3.671 4.557 1.00 0.00 H new ATOM 0 HA ILE A 46 -0.968 -2.253 4.995 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.927 -2.300 2.743 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.096 -2.483 2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.006 -3.822 2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.853 -0.286 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.728 0.046 3.347 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.953 -0.084 3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.058 -3.058 0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.816 -2.782 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.696 -1.422 0.798 1.00 0.00 H new ATOM 720 N GLU A 47 -1.964 -0.480 6.300 1.00 0.00 N ATOM 721 CA GLU A 47 -2.521 0.568 7.139 1.00 0.00 C ATOM 722 C GLU A 47 -1.633 1.812 7.093 1.00 0.00 C ATOM 723 O GLU A 47 -0.475 1.738 6.685 1.00 0.00 O ATOM 724 CB GLU A 47 -2.707 0.079 8.577 1.00 0.00 C ATOM 725 CG GLU A 47 -4.095 -0.533 8.773 1.00 0.00 C ATOM 726 CD GLU A 47 -5.049 0.470 9.425 1.00 0.00 C ATOM 727 OE1 GLU A 47 -5.154 1.590 8.880 1.00 0.00 O ATOM 728 OE2 GLU A 47 -5.651 0.095 10.454 1.00 0.00 O ATOM 0 H GLU A 47 -0.956 -0.607 6.389 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.504 0.833 6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.943 -0.661 8.815 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.572 0.911 9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.496 -0.849 7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.019 -1.425 9.395 1.00 0.00 H new ATOM 735 N GLY A 48 -2.209 2.928 7.518 1.00 0.00 N ATOM 736 CA GLY A 48 -1.484 4.187 7.530 1.00 0.00 C ATOM 737 C GLY A 48 -1.775 5.000 6.268 1.00 0.00 C ATOM 738 O GLY A 48 -1.412 6.172 6.183 1.00 0.00 O ATOM 0 H GLY A 48 -3.169 2.986 7.856 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.765 4.764 8.411 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.414 3.994 7.603 1.00 0.00 H new ATOM 742 N LEU A 49 -2.427 4.345 5.318 1.00 0.00 N ATOM 743 CA LEU A 49 -2.770 4.993 4.064 1.00 0.00 C ATOM 744 C LEU A 49 -3.435 6.340 4.355 1.00 0.00 C ATOM 745 O LEU A 49 -3.853 6.599 5.483 1.00 0.00 O ATOM 746 CB LEU A 49 -3.621 4.063 3.196 1.00 0.00 C ATOM 747 CG LEU A 49 -2.853 3.155 2.234 1.00 0.00 C ATOM 748 CD1 LEU A 49 -3.780 2.112 1.606 1.00 0.00 C ATOM 749 CD2 LEU A 49 -2.114 3.976 1.176 1.00 0.00 C ATOM 0 H LEU A 49 -2.726 3.373 5.392 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.870 5.200 3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.224 3.436 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.313 4.673 2.615 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.099 2.613 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.209 1.480 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.220 1.497 2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.573 2.616 1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.576 3.306 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.832 4.563 0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.406 4.646 1.664 1.00 0.00 H new ATOM 761 N PRO A 50 -3.514 7.184 3.292 1.00 0.00 N ATOM 762 CA PRO A 50 -4.120 8.498 3.423 1.00 0.00 C ATOM 763 C PRO A 50 -5.645 8.393 3.497 1.00 0.00 C ATOM 764 O PRO A 50 -6.211 7.333 3.238 1.00 0.00 O ATOM 765 CB PRO A 50 -3.637 9.277 2.211 1.00 0.00 C ATOM 766 CG PRO A 50 -3.160 8.237 1.210 1.00 0.00 C ATOM 767 CD PRO A 50 -3.030 6.911 1.942 1.00 0.00 C ATOM 0 HA PRO A 50 -3.833 9.004 4.345 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.440 9.884 1.791 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.830 9.958 2.481 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.866 8.150 0.384 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.202 8.531 0.781 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.621 6.133 1.459 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.996 6.565 1.954 1.00 0.00 H new ATOM 775 N PRO A 51 -6.283 9.538 3.862 1.00 0.00 N ATOM 776 CA PRO A 51 -7.730 9.585 3.974 1.00 0.00 C ATOM 777 C PRO A 51 -8.386 9.619 2.592 1.00 0.00 C ATOM 778 O PRO A 51 -8.100 10.504 1.787 1.00 0.00 O ATOM 779 CB PRO A 51 -8.021 10.827 4.800 1.00 0.00 C ATOM 780 CG PRO A 51 -6.765 11.680 4.727 1.00 0.00 C ATOM 781 CD PRO A 51 -5.644 10.813 4.177 1.00 0.00 C ATOM 0 HA PRO A 51 -8.144 8.698 4.454 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.882 11.366 4.405 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -8.255 10.564 5.832 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -6.928 12.546 4.085 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -6.504 12.060 5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.195 11.261 3.290 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.846 10.686 4.909 1.00 0.00 H new ATOM 789 N GLY A 52 -9.254 8.645 2.360 1.00 0.00 N ATOM 790 CA GLY A 52 -9.952 8.553 1.089 1.00 0.00 C ATOM 791 C GLY A 52 -9.303 7.506 0.181 1.00 0.00 C ATOM 792 O GLY A 52 -9.815 7.211 -0.898 1.00 0.00 O ATOM 0 H GLY A 52 -9.490 7.913 3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.996 8.293 1.262 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.943 9.524 0.594 1.00 0.00 H new ATOM 796 N ILE A 53 -8.185 6.973 0.651 1.00 0.00 N ATOM 797 CA ILE A 53 -7.460 5.966 -0.105 1.00 0.00 C ATOM 798 C ILE A 53 -7.376 4.679 0.718 1.00 0.00 C ATOM 799 O ILE A 53 -6.548 4.567 1.620 1.00 0.00 O ATOM 800 CB ILE A 53 -6.097 6.504 -0.545 1.00 0.00 C ATOM 801 CG1 ILE A 53 -6.231 7.897 -1.163 1.00 0.00 C ATOM 802 CG2 ILE A 53 -5.399 5.523 -1.489 1.00 0.00 C ATOM 803 CD1 ILE A 53 -4.877 8.410 -1.657 1.00 0.00 C ATOM 0 H ILE A 53 -7.763 7.220 1.546 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.993 5.723 -1.024 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.467 6.603 0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.936 7.864 -1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.639 8.588 -0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.432 5.930 -1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.251 4.571 -0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -6.016 5.369 -2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.000 9.402 -2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.181 8.465 -0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.483 7.729 -2.412 1.00 0.00 H new ATOM 815 N PRO A 54 -8.269 3.715 0.369 1.00 0.00 N ATOM 816 CA PRO A 54 -8.304 2.440 1.065 1.00 0.00 C ATOM 817 C PRO A 54 -7.130 1.553 0.645 1.00 0.00 C ATOM 818 O PRO A 54 -6.388 1.894 -0.275 1.00 0.00 O ATOM 819 CB PRO A 54 -9.656 1.838 0.716 1.00 0.00 C ATOM 820 CG PRO A 54 -10.133 2.576 -0.524 1.00 0.00 C ATOM 821 CD PRO A 54 -9.265 3.812 -0.695 1.00 0.00 C ATOM 0 HA PRO A 54 -8.197 2.548 2.144 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.570 0.768 0.525 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.361 1.959 1.538 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.060 1.934 -1.402 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.181 2.857 -0.421 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.794 3.832 -1.678 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.854 4.725 -0.605 1.00 0.00 H new ATOM 829 N PHE A 55 -6.998 0.433 1.339 1.00 0.00 N ATOM 830 CA PHE A 55 -5.927 -0.505 1.050 1.00 0.00 C ATOM 831 C PHE A 55 -6.289 -1.403 -0.134 1.00 0.00 C ATOM 832 O PHE A 55 -6.826 -2.494 0.051 1.00 0.00 O ATOM 833 CB PHE A 55 -5.744 -1.374 2.297 1.00 0.00 C ATOM 834 CG PHE A 55 -5.158 -2.758 2.010 1.00 0.00 C ATOM 835 CD1 PHE A 55 -4.304 -2.932 0.966 1.00 0.00 C ATOM 836 CD2 PHE A 55 -5.491 -3.814 2.800 1.00 0.00 C ATOM 837 CE1 PHE A 55 -3.760 -4.216 0.700 1.00 0.00 C ATOM 838 CE2 PHE A 55 -4.947 -5.098 2.534 1.00 0.00 C ATOM 839 CZ PHE A 55 -4.094 -5.273 1.490 1.00 0.00 C ATOM 0 H PHE A 55 -7.615 0.154 2.101 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.017 0.037 0.795 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -5.092 -0.853 2.998 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.709 -1.494 2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.040 -2.093 0.339 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.169 -3.676 3.629 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.081 -4.354 -0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.211 -5.936 3.161 1.00 0.00 H new ATOM 0 HZ PHE A 55 -3.681 -6.250 1.287 1.00 0.00 H new ATOM 849 N ARG A 56 -5.980 -0.912 -1.325 1.00 0.00 N ATOM 850 CA ARG A 56 -6.266 -1.656 -2.539 1.00 0.00 C ATOM 851 C ARG A 56 -5.143 -1.460 -3.559 1.00 0.00 C ATOM 852 O ARG A 56 -4.177 -0.746 -3.295 1.00 0.00 O ATOM 853 CB ARG A 56 -7.592 -1.210 -3.159 1.00 0.00 C ATOM 854 CG ARG A 56 -8.765 -1.523 -2.228 1.00 0.00 C ATOM 855 CD ARG A 56 -9.342 -2.910 -2.519 1.00 0.00 C ATOM 856 NE ARG A 56 -10.683 -2.782 -3.131 1.00 0.00 N ATOM 857 CZ ARG A 56 -11.487 -3.820 -3.402 1.00 0.00 C ATOM 858 NH1 ARG A 56 -11.090 -5.067 -3.117 1.00 0.00 N ATOM 859 NH2 ARG A 56 -12.688 -3.610 -3.957 1.00 0.00 N ATOM 0 H ARG A 56 -5.534 -0.007 -1.475 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.339 -2.710 -2.272 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.560 -0.140 -3.363 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.738 -1.713 -4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.434 -1.473 -1.191 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.542 -0.769 -2.351 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.678 -3.456 -3.189 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.408 -3.486 -1.596 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.016 -1.846 -3.361 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.176 -5.227 -2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.702 -5.857 -3.323 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -12.991 -2.660 -4.173 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -13.300 -4.400 -4.163 1.00 0.00 H new ATOM 873 N LYS A 57 -5.307 -2.107 -4.704 1.00 0.00 N ATOM 874 CA LYS A 57 -4.318 -2.013 -5.765 1.00 0.00 C ATOM 875 C LYS A 57 -4.220 -0.561 -6.237 1.00 0.00 C ATOM 876 O LYS A 57 -5.212 0.166 -6.231 1.00 0.00 O ATOM 877 CB LYS A 57 -4.639 -3.003 -6.886 1.00 0.00 C ATOM 878 CG LYS A 57 -3.681 -4.196 -6.854 1.00 0.00 C ATOM 879 CD LYS A 57 -2.689 -4.134 -8.017 1.00 0.00 C ATOM 880 CE LYS A 57 -2.916 -5.290 -8.993 1.00 0.00 C ATOM 881 NZ LYS A 57 -3.586 -4.807 -10.222 1.00 0.00 N ATOM 0 H LYS A 57 -6.110 -2.698 -4.920 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.333 -2.296 -5.394 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.666 -3.354 -6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.568 -2.501 -7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.138 -4.206 -5.909 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.249 -5.125 -6.905 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -2.796 -3.184 -8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -1.670 -4.172 -7.633 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -1.962 -5.750 -9.249 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.524 -6.060 -8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.733 -5.604 -10.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -4.505 -4.389 -9.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -2.991 -4.089 -10.682 1.00 0.00 H new ATOM 895 N PRO A 58 -2.983 -0.171 -6.645 1.00 0.00 N ATOM 896 CA PRO A 58 -2.742 1.181 -7.120 1.00 0.00 C ATOM 897 C PRO A 58 -3.306 1.376 -8.529 1.00 0.00 C ATOM 898 O PRO A 58 -3.332 2.494 -9.041 1.00 0.00 O ATOM 899 CB PRO A 58 -1.234 1.358 -7.054 1.00 0.00 C ATOM 900 CG PRO A 58 -0.651 -0.044 -6.989 1.00 0.00 C ATOM 901 CD PRO A 58 -1.784 -1.005 -6.666 1.00 0.00 C ATOM 0 HA PRO A 58 -3.245 1.935 -6.515 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -0.865 1.894 -7.929 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -0.947 1.941 -6.179 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -0.185 -0.308 -7.938 1.00 0.00 H new ATOM 0 HG3 PRO A 58 0.126 -0.100 -6.226 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -1.862 -1.792 -7.416 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -1.626 -1.495 -5.705 1.00 0.00 H new ATOM 909 N CYS A 59 -3.743 0.271 -9.115 1.00 0.00 N ATOM 910 CA CYS A 59 -4.304 0.306 -10.454 1.00 0.00 C ATOM 911 C CYS A 59 -5.724 0.868 -10.365 1.00 0.00 C ATOM 912 O CYS A 59 -6.169 1.586 -11.260 1.00 0.00 O ATOM 913 CB CYS A 59 -4.277 -1.073 -11.116 1.00 0.00 C ATOM 914 SG CYS A 59 -4.958 -0.967 -12.811 1.00 0.00 S ATOM 0 H CYS A 59 -3.720 -0.654 -8.686 1.00 0.00 H new ATOM 0 HA CYS A 59 -3.697 0.952 -11.088 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.255 -1.450 -11.149 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.859 -1.781 -10.525 1.00 0.00 H new ATOM 0 HG CYS A 59 -5.721 0.081 -12.907 1.00 0.00 H new ATOM 920 N THR A 60 -6.397 0.521 -9.277 1.00 0.00 N ATOM 921 CA THR A 60 -7.757 0.982 -9.060 1.00 0.00 C ATOM 922 C THR A 60 -7.760 2.444 -8.608 1.00 0.00 C ATOM 923 O THR A 60 -8.820 3.049 -8.457 1.00 0.00 O ATOM 924 CB THR A 60 -8.422 0.035 -8.058 1.00 0.00 C ATOM 925 OG1 THR A 60 -7.638 0.174 -6.876 1.00 0.00 O ATOM 926 CG2 THR A 60 -8.258 -1.436 -8.445 1.00 0.00 C ATOM 0 H THR A 60 -6.025 -0.074 -8.537 1.00 0.00 H new ATOM 0 HA THR A 60 -8.334 0.960 -9.984 1.00 0.00 H new ATOM 0 HB THR A 60 -9.483 0.273 -7.982 1.00 0.00 H new ATOM 0 HG1 THR A 60 -6.770 -0.262 -7.006 1.00 0.00 H new ATOM 0 HG21 THR A 60 -8.748 -2.065 -7.701 1.00 0.00 H new ATOM 0 HG22 THR A 60 -8.712 -1.608 -9.421 1.00 0.00 H new ATOM 0 HG23 THR A 60 -7.198 -1.685 -8.489 1.00 0.00 H new ATOM 934 N PHE A 61 -6.560 2.969 -8.405 1.00 0.00 N ATOM 935 CA PHE A 61 -6.410 4.348 -7.974 1.00 0.00 C ATOM 936 C PHE A 61 -5.982 5.243 -9.138 1.00 0.00 C ATOM 937 O PHE A 61 -5.553 4.750 -10.180 1.00 0.00 O ATOM 938 CB PHE A 61 -5.318 4.366 -6.903 1.00 0.00 C ATOM 939 CG PHE A 61 -5.630 3.501 -5.680 1.00 0.00 C ATOM 940 CD1 PHE A 61 -6.921 3.215 -5.361 1.00 0.00 C ATOM 941 CD2 PHE A 61 -4.617 3.018 -4.912 1.00 0.00 C ATOM 942 CE1 PHE A 61 -7.211 2.413 -4.227 1.00 0.00 C ATOM 943 CE2 PHE A 61 -4.907 2.215 -3.777 1.00 0.00 C ATOM 944 CZ PHE A 61 -6.198 1.930 -3.458 1.00 0.00 C ATOM 0 H PHE A 61 -5.683 2.464 -8.531 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.359 4.724 -7.593 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.383 4.025 -7.347 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.160 5.394 -6.577 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.725 3.598 -5.971 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -3.592 3.245 -5.165 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.236 2.186 -3.974 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -4.103 1.831 -3.167 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.419 1.320 -2.594 1.00 0.00 H new ATOM 954 N GLY A 62 -6.113 6.544 -8.922 1.00 0.00 N ATOM 955 CA GLY A 62 -5.744 7.512 -9.941 1.00 0.00 C ATOM 956 C GLY A 62 -4.475 8.269 -9.544 1.00 0.00 C ATOM 957 O GLY A 62 -4.115 8.312 -8.369 1.00 0.00 O ATOM 0 H GLY A 62 -6.469 6.950 -8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -5.585 7.002 -10.891 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.561 8.218 -10.090 1.00 0.00 H new ATOM 961 N SER A 63 -3.831 8.847 -10.548 1.00 0.00 N ATOM 962 CA SER A 63 -2.610 9.600 -10.318 1.00 0.00 C ATOM 963 C SER A 63 -2.729 10.410 -9.026 1.00 0.00 C ATOM 964 O SER A 63 -1.814 10.414 -8.205 1.00 0.00 O ATOM 965 CB SER A 63 -2.303 10.525 -11.498 1.00 0.00 C ATOM 966 OG SER A 63 -3.473 11.179 -11.982 1.00 0.00 O ATOM 0 H SER A 63 -4.132 8.809 -11.522 1.00 0.00 H new ATOM 0 HA SER A 63 -1.786 8.893 -10.221 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.570 11.272 -11.192 1.00 0.00 H new ATOM 0 HB3 SER A 63 -1.851 9.947 -12.304 1.00 0.00 H new ATOM 0 HG SER A 63 -3.235 11.761 -12.733 1.00 0.00 H new ATOM 972 N GLN A 64 -3.866 11.077 -8.886 1.00 0.00 N ATOM 973 CA GLN A 64 -4.116 11.889 -7.708 1.00 0.00 C ATOM 974 C GLN A 64 -4.001 11.038 -6.442 1.00 0.00 C ATOM 975 O GLN A 64 -3.189 11.329 -5.565 1.00 0.00 O ATOM 976 CB GLN A 64 -5.486 12.566 -7.790 1.00 0.00 C ATOM 977 CG GLN A 64 -5.406 13.871 -8.584 1.00 0.00 C ATOM 978 CD GLN A 64 -6.444 13.894 -9.708 1.00 0.00 C ATOM 979 OE1 GLN A 64 -7.643 13.873 -9.481 1.00 0.00 O ATOM 980 NE2 GLN A 64 -5.919 13.937 -10.929 1.00 0.00 N ATOM 0 H GLN A 64 -4.624 11.071 -9.569 1.00 0.00 H new ATOM 0 HA GLN A 64 -3.361 12.674 -7.665 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -6.201 11.892 -8.262 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.856 12.770 -6.785 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.569 14.717 -7.917 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.407 13.984 -9.005 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.906 13.953 -11.048 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -6.529 13.954 -11.746 1.00 0.00 H new ATOM 989 N ASN A 65 -4.825 10.002 -6.386 1.00 0.00 N ATOM 990 CA ASN A 65 -4.825 9.106 -5.243 1.00 0.00 C ATOM 991 C ASN A 65 -3.410 8.568 -5.021 1.00 0.00 C ATOM 992 O ASN A 65 -2.969 8.422 -3.882 1.00 0.00 O ATOM 993 CB ASN A 65 -5.753 7.913 -5.478 1.00 0.00 C ATOM 994 CG ASN A 65 -7.199 8.373 -5.675 1.00 0.00 C ATOM 995 OD1 ASN A 65 -7.801 8.183 -6.720 1.00 0.00 O ATOM 996 ND2 ASN A 65 -7.721 8.987 -4.617 1.00 0.00 N ATOM 0 H ASN A 65 -5.498 9.763 -7.115 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.172 9.667 -4.375 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.422 7.357 -6.355 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.697 7.231 -4.629 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.680 9.332 -4.649 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.162 9.113 -3.773 1.00 0.00 H new ATOM 1003 N LEU A 66 -2.738 8.288 -6.128 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.382 7.769 -6.069 1.00 0.00 C ATOM 1005 C LEU A 66 -0.474 8.802 -5.399 1.00 0.00 C ATOM 1006 O LEU A 66 0.068 8.552 -4.323 1.00 0.00 O ATOM 1007 CB LEU A 66 -0.909 7.346 -7.462 1.00 0.00 C ATOM 1008 CG LEU A 66 -1.663 6.177 -8.100 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -1.307 6.040 -9.581 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -1.416 4.879 -7.328 1.00 0.00 C ATOM 0 H LEU A 66 -3.107 8.411 -7.071 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.345 6.867 -5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.984 8.207 -8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.147 7.082 -7.401 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.731 6.386 -8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.856 5.202 -10.011 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.575 6.957 -10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.236 5.863 -9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.963 4.064 -7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.350 4.651 -7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.759 4.996 -6.300 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.336 9.940 -6.062 1.00 0.00 N ATOM 1023 CA GLU A 67 0.497 11.012 -5.544 1.00 0.00 C ATOM 1024 C GLU A 67 0.343 11.117 -4.025 1.00 0.00 C ATOM 1025 O GLU A 67 1.286 11.483 -3.326 1.00 0.00 O ATOM 1026 CB GLU A 67 0.163 12.343 -6.221 1.00 0.00 C ATOM 1027 CG GLU A 67 1.258 12.743 -7.212 1.00 0.00 C ATOM 1028 CD GLU A 67 1.554 14.242 -7.127 1.00 0.00 C ATOM 1029 OE1 GLU A 67 0.576 15.005 -6.966 1.00 0.00 O ATOM 1030 OE2 GLU A 67 2.750 14.591 -7.223 1.00 0.00 O ATOM 0 H GLU A 67 -0.787 10.144 -6.954 1.00 0.00 H new ATOM 0 HA GLU A 67 1.537 10.778 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.791 12.261 -6.741 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.049 13.121 -5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.166 12.177 -7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.948 12.487 -8.225 1.00 0.00 H new ATOM 1037 N ARG A 68 -0.854 10.789 -3.559 1.00 0.00 N ATOM 1038 CA ARG A 68 -1.143 10.842 -2.136 1.00 0.00 C ATOM 1039 C ARG A 68 -0.490 9.659 -1.418 1.00 0.00 C ATOM 1040 O ARG A 68 0.193 9.840 -0.411 1.00 0.00 O ATOM 1041 CB ARG A 68 -2.651 10.816 -1.880 1.00 0.00 C ATOM 1042 CG ARG A 68 -3.349 11.974 -2.595 1.00 0.00 C ATOM 1043 CD ARG A 68 -4.832 11.669 -2.816 1.00 0.00 C ATOM 1044 NE ARG A 68 -5.664 12.700 -2.156 1.00 0.00 N ATOM 1045 CZ ARG A 68 -5.874 12.763 -0.834 1.00 0.00 C ATOM 1046 NH1 ARG A 68 -5.313 11.856 -0.023 1.00 0.00 N ATOM 1047 NH2 ARG A 68 -6.644 13.734 -0.323 1.00 0.00 N ATOM 0 H ARG A 68 -1.634 10.486 -4.142 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.736 11.776 -1.749 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -3.066 9.869 -2.224 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.843 10.877 -0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.246 12.885 -2.006 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.865 12.158 -3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.051 11.641 -3.883 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -5.073 10.684 -2.416 1.00 0.00 H new ATOM 0 HE ARG A 68 -6.105 13.407 -2.744 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.726 11.118 -0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.473 11.904 0.983 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.070 14.425 -0.940 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.804 13.782 0.683 1.00 0.00 H new ATOM 1061 N ILE A 69 -0.722 8.474 -1.964 1.00 0.00 N ATOM 1062 CA ILE A 69 -0.165 7.263 -1.388 1.00 0.00 C ATOM 1063 C ILE A 69 1.333 7.459 -1.149 1.00 0.00 C ATOM 1064 O ILE A 69 1.789 7.452 -0.007 1.00 0.00 O ATOM 1065 CB ILE A 69 -0.495 6.052 -2.263 1.00 0.00 C ATOM 1066 CG1 ILE A 69 -1.952 5.621 -2.077 1.00 0.00 C ATOM 1067 CG2 ILE A 69 0.480 4.903 -2.001 1.00 0.00 C ATOM 1068 CD1 ILE A 69 -2.530 5.066 -3.380 1.00 0.00 C ATOM 0 H ILE A 69 -1.288 8.327 -2.799 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.619 7.059 -0.418 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.376 6.343 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.014 4.863 -1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.547 6.472 -1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.222 4.055 -2.636 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.496 5.229 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.418 4.605 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.566 4.767 -3.220 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.489 5.834 -4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.948 4.201 -3.697 1.00 0.00 H new ATOM 1080 N LEU A 70 2.057 7.628 -2.245 1.00 0.00 N ATOM 1081 CA LEU A 70 3.495 7.826 -2.170 1.00 0.00 C ATOM 1082 C LEU A 70 3.803 8.908 -1.134 1.00 0.00 C ATOM 1083 O LEU A 70 4.884 8.922 -0.547 1.00 0.00 O ATOM 1084 CB LEU A 70 4.069 8.121 -3.557 1.00 0.00 C ATOM 1085 CG LEU A 70 3.769 7.084 -4.641 1.00 0.00 C ATOM 1086 CD1 LEU A 70 4.170 7.605 -6.023 1.00 0.00 C ATOM 1087 CD2 LEU A 70 4.433 5.745 -4.318 1.00 0.00 C ATOM 0 H LEU A 70 1.675 7.632 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 70 3.988 6.913 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.686 9.086 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.151 8.221 -3.467 1.00 0.00 H new ATOM 0 HG LEU A 70 2.693 6.912 -4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.946 6.849 -6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.612 8.514 -6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.238 7.823 -6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.204 5.026 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.513 5.880 -4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.057 5.373 -3.365 1.00 0.00 H new ATOM 1099 N ALA A 71 2.833 9.790 -0.940 1.00 0.00 N ATOM 1100 CA ALA A 71 2.986 10.874 0.015 1.00 0.00 C ATOM 1101 C ALA A 71 3.125 10.292 1.423 1.00 0.00 C ATOM 1102 O ALA A 71 4.101 10.566 2.119 1.00 0.00 O ATOM 1103 CB ALA A 71 1.800 11.833 -0.105 1.00 0.00 C ATOM 0 H ALA A 71 1.938 9.776 -1.429 1.00 0.00 H new ATOM 0 HA ALA A 71 3.890 11.446 -0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.915 12.646 0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.763 12.242 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.875 11.295 0.102 1.00 0.00 H new ATOM 1109 N VAL A 72 2.133 9.499 1.801 1.00 0.00 N ATOM 1110 CA VAL A 72 2.131 8.876 3.114 1.00 0.00 C ATOM 1111 C VAL A 72 2.810 7.507 3.024 1.00 0.00 C ATOM 1112 O VAL A 72 2.600 6.649 3.880 1.00 0.00 O ATOM 1113 CB VAL A 72 0.703 8.800 3.656 1.00 0.00 C ATOM 1114 CG1 VAL A 72 0.144 10.199 3.925 1.00 0.00 C ATOM 1115 CG2 VAL A 72 -0.205 8.021 2.702 1.00 0.00 C ATOM 0 H VAL A 72 1.325 9.274 1.221 1.00 0.00 H new ATOM 0 HA VAL A 72 2.701 9.477 3.823 1.00 0.00 H new ATOM 0 HB VAL A 72 0.732 8.263 4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.873 10.117 4.310 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.770 10.706 4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.136 10.772 2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.215 7.982 3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.226 8.518 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.177 7.007 2.582 1.00 0.00 H new ATOM 1125 N ALA A 73 3.610 7.346 1.980 1.00 0.00 N ATOM 1126 CA ALA A 73 4.320 6.096 1.768 1.00 0.00 C ATOM 1127 C ALA A 73 4.942 5.638 3.089 1.00 0.00 C ATOM 1128 O ALA A 73 5.141 4.443 3.303 1.00 0.00 O ATOM 1129 CB ALA A 73 5.364 6.284 0.666 1.00 0.00 C ATOM 0 H ALA A 73 3.782 8.060 1.272 1.00 0.00 H new ATOM 0 HA ALA A 73 3.635 5.315 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.897 5.347 0.506 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.868 6.581 -0.258 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.072 7.058 0.963 1.00 0.00 H new ATOM 1135 N ASP A 74 5.232 6.611 3.939 1.00 0.00 N ATOM 1136 CA ASP A 74 5.827 6.322 5.233 1.00 0.00 C ATOM 1137 C ASP A 74 4.767 5.715 6.153 1.00 0.00 C ATOM 1138 O ASP A 74 5.009 4.697 6.799 1.00 0.00 O ATOM 1139 CB ASP A 74 6.353 7.598 5.894 1.00 0.00 C ATOM 1140 CG ASP A 74 7.849 7.590 6.215 1.00 0.00 C ATOM 1141 OD1 ASP A 74 8.544 6.710 5.662 1.00 0.00 O ATOM 1142 OD2 ASP A 74 8.265 8.464 7.006 1.00 0.00 O ATOM 0 H ASP A 74 5.066 7.601 3.757 1.00 0.00 H new ATOM 0 HA ASP A 74 6.654 5.629 5.077 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.142 8.443 5.238 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.799 7.766 6.818 1.00 0.00 H new ATOM 1147 N LYS A 75 3.613 6.366 6.184 1.00 0.00 N ATOM 1148 CA LYS A 75 2.514 5.903 7.015 1.00 0.00 C ATOM 1149 C LYS A 75 2.180 4.456 6.650 1.00 0.00 C ATOM 1150 O LYS A 75 2.103 3.593 7.524 1.00 0.00 O ATOM 1151 CB LYS A 75 1.322 6.856 6.906 1.00 0.00 C ATOM 1152 CG LYS A 75 1.749 8.301 7.172 1.00 0.00 C ATOM 1153 CD LYS A 75 1.083 8.846 8.437 1.00 0.00 C ATOM 1154 CE LYS A 75 1.176 10.372 8.492 1.00 0.00 C ATOM 1155 NZ LYS A 75 1.062 10.848 9.889 1.00 0.00 N ATOM 0 H LYS A 75 3.415 7.210 5.647 1.00 0.00 H new ATOM 0 HA LYS A 75 2.802 5.909 8.066 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.881 6.780 5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.552 6.564 7.619 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.833 8.350 7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.483 8.925 6.319 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.037 8.541 8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.561 8.417 9.318 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.124 10.700 8.066 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.385 10.813 7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.127 11.886 9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.147 10.551 10.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.832 10.442 10.458 1.00 0.00 H new ATOM 1169 N ILE A 76 1.989 4.234 5.358 1.00 0.00 N ATOM 1170 CA ILE A 76 1.664 2.905 4.867 1.00 0.00 C ATOM 1171 C ILE A 76 2.490 1.868 5.630 1.00 0.00 C ATOM 1172 O ILE A 76 3.712 1.982 5.716 1.00 0.00 O ATOM 1173 CB ILE A 76 1.842 2.837 3.348 1.00 0.00 C ATOM 1174 CG1 ILE A 76 0.742 3.621 2.631 1.00 0.00 C ATOM 1175 CG2 ILE A 76 1.916 1.385 2.870 1.00 0.00 C ATOM 1176 CD1 ILE A 76 1.189 4.033 1.227 1.00 0.00 C ATOM 0 H ILE A 76 2.053 4.952 4.636 1.00 0.00 H new ATOM 0 HA ILE A 76 0.615 2.676 5.053 1.00 0.00 H new ATOM 0 HB ILE A 76 2.791 3.309 3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.160 3.012 2.565 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.486 4.508 3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.042 1.364 1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.763 0.889 3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.995 0.866 3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.389 4.589 0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.077 4.662 1.298 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.421 3.142 0.643 1.00 0.00 H new ATOM 1188 N LYS A 77 1.790 0.879 6.166 1.00 0.00 N ATOM 1189 CA LYS A 77 2.443 -0.178 6.919 1.00 0.00 C ATOM 1190 C LYS A 77 1.809 -1.523 6.557 1.00 0.00 C ATOM 1191 O LYS A 77 0.600 -1.700 6.694 1.00 0.00 O ATOM 1192 CB LYS A 77 2.411 0.133 8.417 1.00 0.00 C ATOM 1193 CG LYS A 77 3.056 -0.994 9.225 1.00 0.00 C ATOM 1194 CD LYS A 77 2.622 -0.935 10.691 1.00 0.00 C ATOM 1195 CE LYS A 77 3.696 -1.531 11.605 1.00 0.00 C ATOM 1196 NZ LYS A 77 3.434 -1.169 13.016 1.00 0.00 N ATOM 0 H LYS A 77 0.777 0.787 6.094 1.00 0.00 H new ATOM 0 HA LYS A 77 3.498 -0.240 6.652 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.936 1.069 8.609 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.380 0.273 8.741 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.778 -1.958 8.798 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.141 -0.918 9.160 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.430 0.099 10.976 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.687 -1.480 10.819 1.00 0.00 H new ATOM 0 HE2 LYS A 77 3.712 -2.616 11.498 1.00 0.00 H new ATOM 0 HE3 LYS A 77 4.679 -1.167 11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 4.171 -1.581 13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.442 -0.134 13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.505 -1.538 13.302 1.00 0.00 H new ATOM 1210 N PHE A 78 2.655 -2.436 6.103 1.00 0.00 N ATOM 1211 CA PHE A 78 2.193 -3.759 5.720 1.00 0.00 C ATOM 1212 C PHE A 78 2.302 -4.738 6.891 1.00 0.00 C ATOM 1213 O PHE A 78 3.161 -4.581 7.758 1.00 0.00 O ATOM 1214 CB PHE A 78 3.100 -4.238 4.584 1.00 0.00 C ATOM 1215 CG PHE A 78 2.690 -3.725 3.202 1.00 0.00 C ATOM 1216 CD1 PHE A 78 2.431 -2.403 3.017 1.00 0.00 C ATOM 1217 CD2 PHE A 78 2.585 -4.591 2.159 1.00 0.00 C ATOM 1218 CE1 PHE A 78 2.051 -1.926 1.735 1.00 0.00 C ATOM 1219 CE2 PHE A 78 2.205 -4.115 0.876 1.00 0.00 C ATOM 1220 CZ PHE A 78 1.946 -2.793 0.691 1.00 0.00 C ATOM 0 H PHE A 78 3.658 -2.286 5.992 1.00 0.00 H new ATOM 0 HA PHE A 78 1.148 -3.714 5.415 1.00 0.00 H new ATOM 0 HB2 PHE A 78 4.122 -3.920 4.790 1.00 0.00 H new ATOM 0 HB3 PHE A 78 3.102 -5.328 4.570 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.514 -1.716 3.846 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.791 -5.641 2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.845 -0.876 1.588 1.00 0.00 H new ATOM 0 HE2 PHE A 78 2.122 -4.803 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.657 -2.431 -0.285 1.00 0.00 H new ATOM 1230 N THR A 79 1.420 -5.726 6.878 1.00 0.00 N ATOM 1231 CA THR A 79 1.407 -6.731 7.929 1.00 0.00 C ATOM 1232 C THR A 79 1.585 -8.128 7.332 1.00 0.00 C ATOM 1233 O THR A 79 0.888 -8.498 6.388 1.00 0.00 O ATOM 1234 CB THR A 79 0.107 -6.569 8.720 1.00 0.00 C ATOM 1235 OG1 THR A 79 0.213 -5.271 9.300 1.00 0.00 O ATOM 1236 CG2 THR A 79 0.035 -7.509 9.925 1.00 0.00 C ATOM 0 H THR A 79 0.709 -5.853 6.157 1.00 0.00 H new ATOM 0 HA THR A 79 2.242 -6.597 8.616 1.00 0.00 H new ATOM 0 HB THR A 79 -0.743 -6.753 8.063 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.590 -5.083 9.830 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.907 -7.354 10.452 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.094 -8.543 9.584 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.866 -7.301 10.599 1.00 0.00 H new ATOM 1244 N VAL A 80 2.521 -8.867 7.908 1.00 0.00 N ATOM 1245 CA VAL A 80 2.800 -10.216 7.446 1.00 0.00 C ATOM 1246 C VAL A 80 2.582 -11.201 8.597 1.00 0.00 C ATOM 1247 O VAL A 80 3.148 -11.035 9.676 1.00 0.00 O ATOM 1248 CB VAL A 80 4.211 -10.287 6.858 1.00 0.00 C ATOM 1249 CG1 VAL A 80 4.588 -11.728 6.510 1.00 0.00 C ATOM 1250 CG2 VAL A 80 4.342 -9.376 5.636 1.00 0.00 C ATOM 0 H VAL A 80 3.096 -8.557 8.691 1.00 0.00 H new ATOM 0 HA VAL A 80 2.114 -10.494 6.646 1.00 0.00 H new ATOM 0 HB VAL A 80 4.908 -9.932 7.617 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.595 -11.750 6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.554 -12.341 7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.884 -12.121 5.777 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.354 -9.445 5.237 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.629 -9.687 4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 80 4.136 -8.346 5.926 1.00 0.00 H new ATOM 1260 N THR A 81 1.760 -12.204 8.327 1.00 0.00 N ATOM 1261 CA THR A 81 1.460 -13.215 9.326 1.00 0.00 C ATOM 1262 C THR A 81 2.649 -14.162 9.501 1.00 0.00 C ATOM 1263 O THR A 81 3.210 -14.265 10.591 1.00 0.00 O ATOM 1264 CB THR A 81 0.172 -13.927 8.907 1.00 0.00 C ATOM 1265 OG1 THR A 81 0.348 -14.170 7.514 1.00 0.00 O ATOM 1266 CG2 THR A 81 -1.052 -13.012 8.974 1.00 0.00 C ATOM 0 H THR A 81 1.292 -12.338 7.431 1.00 0.00 H new ATOM 0 HA THR A 81 1.296 -12.766 10.306 1.00 0.00 H new ATOM 0 HB THR A 81 0.012 -14.794 9.548 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.441 -14.631 7.160 1.00 0.00 H new ATOM 0 HG21 THR A 81 -1.938 -13.567 8.667 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.184 -12.655 9.995 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.907 -12.161 8.308 1.00 0.00 H new ATOM 1274 N ARG A 82 2.998 -14.829 8.411 1.00 0.00 N ATOM 1275 CA ARG A 82 4.110 -15.763 8.430 1.00 0.00 C ATOM 1276 C ARG A 82 5.271 -15.191 9.246 1.00 0.00 C ATOM 1277 O ARG A 82 5.326 -13.987 9.493 1.00 0.00 O ATOM 1278 CB ARG A 82 4.596 -16.070 7.012 1.00 0.00 C ATOM 1279 CG ARG A 82 3.840 -17.261 6.419 1.00 0.00 C ATOM 1280 CD ARG A 82 4.559 -17.807 5.183 1.00 0.00 C ATOM 1281 NE ARG A 82 4.608 -19.285 5.238 1.00 0.00 N ATOM 1282 CZ ARG A 82 5.252 -20.049 4.344 1.00 0.00 C ATOM 1283 NH1 ARG A 82 5.904 -19.479 3.322 1.00 0.00 N ATOM 1284 NH2 ARG A 82 5.243 -21.382 4.473 1.00 0.00 N ATOM 0 H ARG A 82 2.530 -14.741 7.509 1.00 0.00 H new ATOM 0 HA ARG A 82 3.758 -16.687 8.890 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.456 -15.194 6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 82 5.665 -16.285 7.028 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.749 -18.048 7.168 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.828 -16.957 6.151 1.00 0.00 H new ATOM 0 HD2 ARG A 82 4.041 -17.485 4.279 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.570 -17.403 5.132 1.00 0.00 H new ATOM 0 HE ARG A 82 4.122 -19.752 6.004 1.00 0.00 H new ATOM 0 HH11 ARG A 82 5.911 -18.464 3.224 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.394 -20.060 2.642 1.00 0.00 H new ATOM 0 HH21 ARG A 82 4.746 -21.816 5.251 1.00 0.00 H new ATOM 0 HH22 ARG A 82 5.733 -21.963 3.793 1.00 0.00 H new ATOM 1298 N PRO A 83 6.193 -16.104 9.652 1.00 0.00 N ATOM 1299 CA PRO A 83 7.349 -15.702 10.436 1.00 0.00 C ATOM 1300 C PRO A 83 8.385 -14.994 9.561 1.00 0.00 C ATOM 1301 O PRO A 83 8.641 -15.413 8.433 1.00 0.00 O ATOM 1302 CB PRO A 83 7.873 -16.989 11.052 1.00 0.00 C ATOM 1303 CG PRO A 83 7.279 -18.119 10.227 1.00 0.00 C ATOM 1304 CD PRO A 83 6.160 -17.538 9.378 1.00 0.00 C ATOM 0 HA PRO A 83 7.100 -14.977 11.211 1.00 0.00 H new ATOM 0 HB2 PRO A 83 8.962 -17.018 11.027 1.00 0.00 H new ATOM 0 HB3 PRO A 83 7.576 -17.071 12.097 1.00 0.00 H new ATOM 0 HG2 PRO A 83 8.042 -18.572 9.594 1.00 0.00 H new ATOM 0 HG3 PRO A 83 6.896 -18.906 10.877 1.00 0.00 H new ATOM 0 HD2 PRO A 83 6.319 -17.743 8.319 1.00 0.00 H new ATOM 0 HD3 PRO A 83 5.195 -17.970 9.645 1.00 0.00 H new ATOM 1312 N PHE A 84 8.954 -13.933 10.114 1.00 0.00 N ATOM 1313 CA PHE A 84 9.956 -13.162 9.398 1.00 0.00 C ATOM 1314 C PHE A 84 11.282 -13.142 10.162 1.00 0.00 C ATOM 1315 O PHE A 84 11.328 -13.492 11.340 1.00 0.00 O ATOM 1316 CB PHE A 84 9.425 -11.732 9.285 1.00 0.00 C ATOM 1317 CG PHE A 84 8.609 -11.274 10.496 1.00 0.00 C ATOM 1318 CD1 PHE A 84 7.305 -11.640 10.615 1.00 0.00 C ATOM 1319 CD2 PHE A 84 9.188 -10.501 11.453 1.00 0.00 C ATOM 1320 CE1 PHE A 84 6.548 -11.215 11.738 1.00 0.00 C ATOM 1321 CE2 PHE A 84 8.431 -10.076 12.576 1.00 0.00 C ATOM 1322 CZ PHE A 84 7.127 -10.442 12.695 1.00 0.00 C ATOM 0 H PHE A 84 8.740 -13.589 11.050 1.00 0.00 H new ATOM 0 HA PHE A 84 10.138 -13.607 8.420 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.266 -11.053 9.149 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.805 -11.655 8.392 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.845 -12.254 9.855 1.00 0.00 H new ATOM 0 HD2 PHE A 84 10.224 -10.210 11.359 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.512 -11.506 11.832 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.891 -9.462 13.336 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.551 -10.119 13.550 1.00 0.00 H new ATOM 1332 N GLN A 85 12.327 -12.730 9.460 1.00 0.00 N ATOM 1333 CA GLN A 85 13.649 -12.660 10.057 1.00 0.00 C ATOM 1334 C GLN A 85 14.046 -11.202 10.300 1.00 0.00 C ATOM 1335 O GLN A 85 13.561 -10.301 9.617 1.00 0.00 O ATOM 1336 CB GLN A 85 14.684 -13.371 9.183 1.00 0.00 C ATOM 1337 CG GLN A 85 15.849 -13.893 10.027 1.00 0.00 C ATOM 1338 CD GLN A 85 16.324 -15.257 9.522 1.00 0.00 C ATOM 1339 OE1 GLN A 85 16.841 -15.396 8.426 1.00 0.00 O ATOM 1340 NE2 GLN A 85 16.120 -16.253 10.379 1.00 0.00 N ATOM 0 H GLN A 85 12.285 -12.441 8.483 1.00 0.00 H new ATOM 0 HA GLN A 85 13.619 -13.173 11.018 1.00 0.00 H new ATOM 0 HB2 GLN A 85 14.212 -14.200 8.656 1.00 0.00 H new ATOM 0 HB3 GLN A 85 15.059 -12.683 8.425 1.00 0.00 H new ATOM 0 HG2 GLN A 85 16.674 -13.182 9.994 1.00 0.00 H new ATOM 0 HG3 GLN A 85 15.540 -13.975 11.069 1.00 0.00 H new ATOM 0 HE21 GLN A 85 15.682 -16.068 11.281 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.402 -17.202 10.134 1.00 0.00 H new ATOM 1349 N GLY A 86 14.923 -11.015 11.275 1.00 0.00 N ATOM 1350 CA GLY A 86 15.390 -9.682 11.616 1.00 0.00 C ATOM 1351 C GLY A 86 16.133 -9.044 10.441 1.00 0.00 C ATOM 1352 O GLY A 86 15.843 -9.342 9.283 1.00 0.00 O ATOM 0 H GLY A 86 15.323 -11.764 11.840 1.00 0.00 H new ATOM 0 HA2 GLY A 86 14.543 -9.057 11.898 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.049 -9.734 12.482 1.00 0.00 H new ATOM 1356 N LEU A 87 17.076 -8.177 10.779 1.00 0.00 N ATOM 1357 CA LEU A 87 17.863 -7.494 9.767 1.00 0.00 C ATOM 1358 C LEU A 87 16.987 -6.457 9.061 1.00 0.00 C ATOM 1359 O LEU A 87 15.907 -6.781 8.570 1.00 0.00 O ATOM 1360 CB LEU A 87 18.506 -8.505 8.815 1.00 0.00 C ATOM 1361 CG LEU A 87 20.026 -8.648 8.917 1.00 0.00 C ATOM 1362 CD1 LEU A 87 20.725 -7.329 8.581 1.00 0.00 C ATOM 1363 CD2 LEU A 87 20.436 -9.180 10.291 1.00 0.00 C ATOM 0 H LEU A 87 17.313 -7.932 11.740 1.00 0.00 H new ATOM 0 HA LEU A 87 18.690 -6.954 10.228 1.00 0.00 H new ATOM 0 HB2 LEU A 87 18.056 -9.481 8.995 1.00 0.00 H new ATOM 0 HB3 LEU A 87 18.255 -8.222 7.793 1.00 0.00 H new ATOM 0 HG LEU A 87 20.350 -9.381 8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 87 21.804 -7.458 8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 87 20.470 -7.031 7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 87 20.399 -6.557 9.278 1.00 0.00 H new ATOM 0 HD21 LEU A 87 21.521 -9.272 10.337 1.00 0.00 H new ATOM 0 HD22 LEU A 87 20.098 -8.490 11.064 1.00 0.00 H new ATOM 0 HD23 LEU A 87 19.982 -10.158 10.453 1.00 0.00 H new ATOM 1375 N ILE A 88 17.486 -5.229 9.032 1.00 0.00 N ATOM 1376 CA ILE A 88 16.763 -4.142 8.394 1.00 0.00 C ATOM 1377 C ILE A 88 17.720 -3.355 7.498 1.00 0.00 C ATOM 1378 O ILE A 88 18.881 -3.152 7.850 1.00 0.00 O ATOM 1379 CB ILE A 88 16.055 -3.282 9.443 1.00 0.00 C ATOM 1380 CG1 ILE A 88 15.070 -4.118 10.264 1.00 0.00 C ATOM 1381 CG2 ILE A 88 15.378 -2.073 8.794 1.00 0.00 C ATOM 1382 CD1 ILE A 88 15.625 -4.404 11.660 1.00 0.00 C ATOM 0 H ILE A 88 18.382 -4.963 9.440 1.00 0.00 H new ATOM 0 HA ILE A 88 15.975 -4.534 7.751 1.00 0.00 H new ATOM 0 HB ILE A 88 16.806 -2.899 10.134 1.00 0.00 H new ATOM 0 HG12 ILE A 88 14.120 -3.590 10.348 1.00 0.00 H new ATOM 0 HG13 ILE A 88 14.868 -5.057 9.750 1.00 0.00 H new ATOM 0 HG21 ILE A 88 14.882 -1.478 9.561 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.128 -1.463 8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 88 14.641 -2.415 8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 88 14.906 -4.999 12.223 1.00 0.00 H new ATOM 0 HD12 ILE A 88 16.562 -4.954 11.573 1.00 0.00 H new ATOM 0 HD13 ILE A 88 15.803 -3.463 12.181 1.00 0.00 H new ATOM 1394 N PRO A 89 17.185 -2.922 6.325 1.00 0.00 N ATOM 1395 CA PRO A 89 17.979 -2.161 5.375 1.00 0.00 C ATOM 1396 C PRO A 89 18.178 -0.722 5.856 1.00 0.00 C ATOM 1397 O PRO A 89 17.516 -0.279 6.793 1.00 0.00 O ATOM 1398 CB PRO A 89 17.215 -2.249 4.064 1.00 0.00 C ATOM 1399 CG PRO A 89 15.798 -2.658 4.434 1.00 0.00 C ATOM 1400 CD PRO A 89 15.814 -3.144 5.874 1.00 0.00 C ATOM 0 HA PRO A 89 18.989 -2.555 5.259 1.00 0.00 H new ATOM 0 HB2 PRO A 89 17.222 -1.292 3.543 1.00 0.00 H new ATOM 0 HB3 PRO A 89 17.670 -2.979 3.395 1.00 0.00 H new ATOM 0 HG2 PRO A 89 15.116 -1.815 4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 89 15.442 -3.445 3.769 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.101 -2.591 6.486 1.00 0.00 H new ATOM 0 HD3 PRO A 89 15.541 -4.197 5.940 1.00 0.00 H new ATOM 1408 N LYS A 90 19.094 -0.033 5.192 1.00 0.00 N ATOM 1409 CA LYS A 90 19.390 1.347 5.539 1.00 0.00 C ATOM 1410 C LYS A 90 18.528 2.279 4.685 1.00 0.00 C ATOM 1411 O LYS A 90 18.680 2.326 3.465 1.00 0.00 O ATOM 1412 CB LYS A 90 20.891 1.619 5.424 1.00 0.00 C ATOM 1413 CG LYS A 90 21.410 2.360 6.658 1.00 0.00 C ATOM 1414 CD LYS A 90 22.805 2.935 6.406 1.00 0.00 C ATOM 1415 CE LYS A 90 23.626 2.968 7.696 1.00 0.00 C ATOM 1416 NZ LYS A 90 25.073 3.017 7.388 1.00 0.00 N ATOM 0 H LYS A 90 19.641 -0.404 4.415 1.00 0.00 H new ATOM 0 HA LYS A 90 19.134 1.541 6.581 1.00 0.00 H new ATOM 0 HB2 LYS A 90 21.427 0.677 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 90 21.090 2.210 4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 90 20.723 3.165 6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 90 21.442 1.679 7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 90 23.321 2.333 5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 90 22.719 3.943 6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 90 23.345 3.837 8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 90 23.406 2.086 8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 25.616 3.039 8.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 25.340 2.175 6.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 25.281 3.872 6.833 1.00 0.00 H new ATOM 1430 N PRO A 91 17.619 3.017 5.377 1.00 0.00 N ATOM 1431 CA PRO A 91 16.734 3.945 4.695 1.00 0.00 C ATOM 1432 C PRO A 91 17.486 5.208 4.268 1.00 0.00 C ATOM 1433 O PRO A 91 18.617 5.435 4.696 1.00 0.00 O ATOM 1434 CB PRO A 91 15.617 4.226 5.687 1.00 0.00 C ATOM 1435 CG PRO A 91 16.157 3.815 7.048 1.00 0.00 C ATOM 1436 CD PRO A 91 17.412 2.988 6.822 1.00 0.00 C ATOM 0 HA PRO A 91 16.332 3.537 3.768 1.00 0.00 H new ATOM 0 HB2 PRO A 91 15.342 5.281 5.678 1.00 0.00 H new ATOM 0 HB3 PRO A 91 14.720 3.661 5.436 1.00 0.00 H new ATOM 0 HG2 PRO A 91 16.383 4.695 7.650 1.00 0.00 H new ATOM 0 HG3 PRO A 91 15.412 3.237 7.595 1.00 0.00 H new ATOM 0 HD2 PRO A 91 18.265 3.410 7.353 1.00 0.00 H new ATOM 0 HD3 PRO A 91 17.284 1.968 7.183 1.00 0.00 H new ATOM 1444 N ASP A 92 16.828 5.996 3.431 1.00 0.00 N ATOM 1445 CA ASP A 92 17.420 7.229 2.942 1.00 0.00 C ATOM 1446 C ASP A 92 16.410 7.956 2.051 1.00 0.00 C ATOM 1447 O ASP A 92 16.052 7.463 0.983 1.00 0.00 O ATOM 1448 CB ASP A 92 18.670 6.947 2.107 1.00 0.00 C ATOM 1449 CG ASP A 92 19.303 8.177 1.453 1.00 0.00 C ATOM 1450 OD1 ASP A 92 18.558 8.891 0.748 1.00 0.00 O ATOM 1451 OD2 ASP A 92 20.517 8.375 1.673 1.00 0.00 O ATOM 0 H ASP A 92 15.890 5.804 3.079 1.00 0.00 H new ATOM 0 HA ASP A 92 17.693 7.837 3.804 1.00 0.00 H new ATOM 0 HB2 ASP A 92 19.414 6.470 2.745 1.00 0.00 H new ATOM 0 HB3 ASP A 92 18.413 6.231 1.326 1.00 0.00 H new ATOM 1456 N GLU A 93 15.981 9.117 2.523 1.00 0.00 N ATOM 1457 CA GLU A 93 15.020 9.917 1.782 1.00 0.00 C ATOM 1458 C GLU A 93 15.379 11.401 1.878 1.00 0.00 C ATOM 1459 O GLU A 93 15.595 12.058 0.861 1.00 0.00 O ATOM 1460 CB GLU A 93 13.596 9.664 2.281 1.00 0.00 C ATOM 1461 CG GLU A 93 12.564 10.129 1.252 1.00 0.00 C ATOM 1462 CD GLU A 93 11.171 9.595 1.592 1.00 0.00 C ATOM 1463 OE1 GLU A 93 10.985 8.367 1.454 1.00 0.00 O ATOM 1464 OE2 GLU A 93 10.324 10.427 1.982 1.00 0.00 O ATOM 0 H GLU A 93 16.281 9.523 3.409 1.00 0.00 H new ATOM 0 HA GLU A 93 15.061 9.620 0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.461 8.601 2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.438 10.189 3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.542 11.218 1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.856 9.787 0.259 1.00 0.00 H new ATOM 1471 N SER A 94 15.432 11.886 3.110 1.00 0.00 N ATOM 1472 CA SER A 94 15.761 13.281 3.352 1.00 0.00 C ATOM 1473 C SER A 94 14.622 14.179 2.866 1.00 0.00 C ATOM 1474 O SER A 94 13.929 14.799 3.671 1.00 0.00 O ATOM 1475 CB SER A 94 17.072 13.665 2.662 1.00 0.00 C ATOM 1476 OG SER A 94 17.582 14.907 3.138 1.00 0.00 O ATOM 0 H SER A 94 15.253 11.338 3.951 1.00 0.00 H new ATOM 0 HA SER A 94 15.892 13.421 4.425 1.00 0.00 H new ATOM 0 HB2 SER A 94 17.812 12.882 2.828 1.00 0.00 H new ATOM 0 HB3 SER A 94 16.910 13.728 1.586 1.00 0.00 H new ATOM 0 HG SER A 94 18.420 15.116 2.675 1.00 0.00 H new ATOM 1482 N GLY A 95 14.464 14.221 1.551 1.00 0.00 N ATOM 1483 CA GLY A 95 13.420 15.033 0.948 1.00 0.00 C ATOM 1484 C GLY A 95 13.971 16.388 0.499 1.00 0.00 C ATOM 1485 O GLY A 95 14.812 16.976 1.178 1.00 0.00 O ATOM 0 H GLY A 95 15.041 13.706 0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.994 14.508 0.093 1.00 0.00 H new ATOM 0 HA3 GLY A 95 12.612 15.184 1.664 1.00 0.00 H new ATOM 1489 N PRO A 96 13.461 16.856 -0.671 1.00 0.00 N ATOM 1490 CA PRO A 96 13.893 18.131 -1.219 1.00 0.00 C ATOM 1491 C PRO A 96 13.277 19.297 -0.444 1.00 0.00 C ATOM 1492 O PRO A 96 12.262 19.132 0.231 1.00 0.00 O ATOM 1493 CB PRO A 96 13.468 18.097 -2.678 1.00 0.00 C ATOM 1494 CG PRO A 96 12.410 17.010 -2.778 1.00 0.00 C ATOM 1495 CD PRO A 96 12.464 16.187 -1.501 1.00 0.00 C ATOM 0 HA PRO A 96 14.969 18.282 -1.135 1.00 0.00 H new ATOM 0 HB2 PRO A 96 13.068 19.061 -2.991 1.00 0.00 H new ATOM 0 HB3 PRO A 96 14.316 17.878 -3.327 1.00 0.00 H new ATOM 0 HG2 PRO A 96 11.421 17.451 -2.907 1.00 0.00 H new ATOM 0 HG3 PRO A 96 12.593 16.378 -3.647 1.00 0.00 H new ATOM 0 HD2 PRO A 96 11.493 16.158 -1.007 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.748 15.155 -1.707 1.00 0.00 H new ATOM 1503 N SER A 97 13.917 20.451 -0.566 1.00 0.00 N ATOM 1504 CA SER A 97 13.444 21.645 0.115 1.00 0.00 C ATOM 1505 C SER A 97 13.586 21.475 1.628 1.00 0.00 C ATOM 1506 O SER A 97 14.577 21.908 2.215 1.00 0.00 O ATOM 1507 CB SER A 97 11.990 21.948 -0.251 1.00 0.00 C ATOM 1508 OG SER A 97 11.879 23.090 -1.096 1.00 0.00 O ATOM 0 H SER A 97 14.759 20.585 -1.126 1.00 0.00 H new ATOM 0 HA SER A 97 14.055 22.488 -0.208 1.00 0.00 H new ATOM 0 HB2 SER A 97 11.554 21.083 -0.751 1.00 0.00 H new ATOM 0 HB3 SER A 97 11.414 22.113 0.659 1.00 0.00 H new ATOM 0 HG SER A 97 10.936 23.249 -1.308 1.00 0.00 H new ATOM 1514 N SER A 98 12.582 20.843 2.218 1.00 0.00 N ATOM 1515 CA SER A 98 12.583 20.611 3.652 1.00 0.00 C ATOM 1516 C SER A 98 12.356 21.928 4.396 1.00 0.00 C ATOM 1517 O SER A 98 13.312 22.586 4.805 1.00 0.00 O ATOM 1518 CB SER A 98 13.893 19.964 4.105 1.00 0.00 C ATOM 1519 OG SER A 98 13.669 18.798 4.893 1.00 0.00 O ATOM 0 H SER A 98 11.762 20.484 1.729 1.00 0.00 H new ATOM 0 HA SER A 98 11.770 19.924 3.887 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.489 19.702 3.231 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.473 20.685 4.681 1.00 0.00 H new ATOM 0 HG SER A 98 14.530 18.414 5.161 1.00 0.00 H new ATOM 1525 N GLY A 99 11.087 22.274 4.549 1.00 0.00 N ATOM 1526 CA GLY A 99 10.723 23.501 5.236 1.00 0.00 C ATOM 1527 C GLY A 99 9.474 23.298 6.097 1.00 0.00 C ATOM 1528 O GLY A 99 9.137 24.150 6.918 1.00 0.00 O ATOM 0 H GLY A 99 10.297 21.726 4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.552 23.830 5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.542 24.290 4.507 1.00 0.00 H new TER 1532 GLY A 99