USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 941 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 108 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 112 GLN : amide:sc=-0.00764 X(o=-0.0076,f=0.037) USER MOD Set 2.1: A 49 ASN : amide:sc= 0 X(o=-0.16,f=-0.16) USER MOD Set 2.2: A 50 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.21) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 GLN : amide:sc= 0.075 K(o=0.075,f=-0.62) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= 0.871 K(o=0.87,f=-0.057) USER MOD Single : A 46 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0211) USER MOD Single : A 48 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.25) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 SER OG : rot 71:sc= 0.091 USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.49) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.295 K(o=-0.29,f=-2.3) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 25 -19.804 21.073 7.369 1.00 0.00 N ATOM 2 CA MET A 25 -18.738 20.226 6.765 1.00 0.00 C ATOM 3 C MET A 25 -19.034 19.989 5.270 1.00 0.00 C ATOM 4 O MET A 25 -19.555 18.928 4.909 1.00 0.00 O ATOM 5 CB MET A 25 -18.557 18.897 7.543 1.00 0.00 C ATOM 6 CG MET A 25 -18.109 19.099 9.002 1.00 0.00 C ATOM 7 SD MET A 25 -18.177 17.618 10.054 1.00 0.00 S ATOM 8 CE MET A 25 -16.589 16.832 9.664 1.00 0.00 C ATOM 0 HA MET A 25 -17.789 20.757 6.839 1.00 0.00 H new ATOM 0 HB2 MET A 25 -19.498 18.347 7.532 1.00 0.00 H new ATOM 0 HB3 MET A 25 -17.822 18.280 7.027 1.00 0.00 H new ATOM 0 HG2 MET A 25 -17.086 19.476 9.001 1.00 0.00 H new ATOM 0 HG3 MET A 25 -18.733 19.872 9.452 1.00 0.00 H new ATOM 0 HE1 MET A 25 -16.489 15.910 10.236 1.00 0.00 H new ATOM 0 HE2 MET A 25 -16.548 16.604 8.599 1.00 0.00 H new ATOM 0 HE3 MET A 25 -15.775 17.509 9.922 1.00 0.00 H new ATOM 20 N PRO A 26 -18.756 20.972 4.384 1.00 0.00 N ATOM 21 CA PRO A 26 -19.002 20.856 2.938 1.00 0.00 C ATOM 22 C PRO A 26 -17.974 19.954 2.224 1.00 0.00 C ATOM 23 O PRO A 26 -16.989 19.506 2.817 1.00 0.00 O ATOM 24 CB PRO A 26 -18.950 22.299 2.419 1.00 0.00 C ATOM 25 CG PRO A 26 -17.926 22.957 3.338 1.00 0.00 C ATOM 26 CD PRO A 26 -18.205 22.292 4.686 1.00 0.00 C ATOM 0 HA PRO A 26 -19.960 20.376 2.737 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.641 22.341 1.375 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -19.923 22.787 2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -16.905 22.776 3.001 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -18.060 24.038 3.385 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -17.291 22.207 5.274 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -18.909 22.882 5.273 1.00 0.00 H new ATOM 34 N GLU A 27 -18.188 19.717 0.926 1.00 0.00 N ATOM 35 CA GLU A 27 -17.300 18.926 0.052 1.00 0.00 C ATOM 36 C GLU A 27 -16.834 19.712 -1.189 1.00 0.00 C ATOM 37 O GLU A 27 -15.633 19.752 -1.473 1.00 0.00 O ATOM 38 CB GLU A 27 -18.001 17.610 -0.328 1.00 0.00 C ATOM 39 CG GLU A 27 -17.071 16.643 -1.075 1.00 0.00 C ATOM 40 CD GLU A 27 -17.779 15.308 -1.373 1.00 0.00 C ATOM 41 OE1 GLU A 27 -17.803 14.415 -0.490 1.00 0.00 O ATOM 42 OE2 GLU A 27 -18.312 15.135 -2.497 1.00 0.00 O ATOM 0 H GLU A 27 -19.006 20.078 0.435 1.00 0.00 H new ATOM 0 HA GLU A 27 -16.390 18.696 0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.373 17.126 0.575 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.867 17.830 -0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -16.742 17.099 -2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -16.178 16.459 -0.478 1.00 0.00 H new ATOM 49 N ARG A 28 -17.756 20.357 -1.924 1.00 0.00 N ATOM 50 CA ARG A 28 -17.437 21.185 -3.104 1.00 0.00 C ATOM 51 C ARG A 28 -16.545 22.382 -2.748 1.00 0.00 C ATOM 52 O ARG A 28 -16.786 23.083 -1.763 1.00 0.00 O ATOM 53 CB ARG A 28 -18.719 21.681 -3.799 1.00 0.00 C ATOM 54 CG ARG A 28 -19.525 20.544 -4.451 1.00 0.00 C ATOM 55 CD ARG A 28 -20.639 21.069 -5.368 1.00 0.00 C ATOM 56 NE ARG A 28 -21.643 21.874 -4.641 1.00 0.00 N ATOM 57 CZ ARG A 28 -22.737 22.421 -5.142 1.00 0.00 C ATOM 58 NH1 ARG A 28 -23.079 22.270 -6.390 1.00 0.00 N ATOM 59 NH2 ARG A 28 -23.520 23.140 -4.389 1.00 0.00 N ATOM 0 H ARG A 28 -18.754 20.319 -1.715 1.00 0.00 H new ATOM 0 HA ARG A 28 -16.884 20.544 -3.791 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.347 22.193 -3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -18.453 22.414 -4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.852 19.909 -5.028 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -19.963 19.920 -3.672 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -20.197 21.675 -6.159 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -21.135 20.226 -5.850 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.474 22.023 -3.646 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -22.495 21.715 -7.015 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -23.931 22.707 -6.742 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -23.291 23.284 -3.406 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -24.363 23.559 -4.783 1.00 0.00 H new ATOM 73 N LEU A 29 -15.550 22.632 -3.601 1.00 0.00 N ATOM 74 CA LEU A 29 -14.574 23.724 -3.511 1.00 0.00 C ATOM 75 C LEU A 29 -14.802 24.806 -4.586 1.00 0.00 C ATOM 76 O LEU A 29 -14.714 25.998 -4.287 1.00 0.00 O ATOM 77 CB LEU A 29 -13.136 23.154 -3.534 1.00 0.00 C ATOM 78 CG LEU A 29 -12.824 22.116 -4.639 1.00 0.00 C ATOM 79 CD1 LEU A 29 -11.385 22.249 -5.134 1.00 0.00 C ATOM 80 CD2 LEU A 29 -13.006 20.674 -4.149 1.00 0.00 C ATOM 0 H LEU A 29 -15.393 22.045 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 29 -14.718 24.231 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.440 23.986 -3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -12.936 22.694 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 29 -13.529 22.323 -5.444 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.197 21.506 -5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.232 23.248 -5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.698 22.088 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -12.776 19.983 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.335 20.487 -3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -14.037 20.526 -3.828 1.00 0.00 H new ATOM 92 N GLN A 30 -15.135 24.416 -5.822 1.00 0.00 N ATOM 93 CA GLN A 30 -15.482 25.336 -6.912 1.00 0.00 C ATOM 94 C GLN A 30 -16.920 25.860 -6.749 1.00 0.00 C ATOM 95 O GLN A 30 -17.871 25.296 -7.299 1.00 0.00 O ATOM 96 CB GLN A 30 -15.277 24.661 -8.281 1.00 0.00 C ATOM 97 CG GLN A 30 -13.800 24.365 -8.579 1.00 0.00 C ATOM 98 CD GLN A 30 -13.573 24.135 -10.075 1.00 0.00 C ATOM 99 OE1 GLN A 30 -13.996 23.143 -10.657 1.00 0.00 O ATOM 100 NE2 GLN A 30 -12.908 25.044 -10.760 1.00 0.00 N ATOM 0 H GLN A 30 -15.172 23.435 -6.098 1.00 0.00 H new ATOM 0 HA GLN A 30 -14.813 26.195 -6.864 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -15.843 23.730 -8.311 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.680 25.305 -9.063 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.184 25.197 -8.239 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -13.483 23.484 -8.021 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -12.549 25.875 -10.290 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.752 24.916 -11.760 1.00 0.00 H new ATOM 109 N ARG A 31 -17.084 26.937 -5.970 1.00 0.00 N ATOM 110 CA ARG A 31 -18.372 27.598 -5.696 1.00 0.00 C ATOM 111 C ARG A 31 -18.204 29.119 -5.606 1.00 0.00 C ATOM 112 O ARG A 31 -17.233 29.603 -5.021 1.00 0.00 O ATOM 113 CB ARG A 31 -18.951 26.993 -4.402 1.00 0.00 C ATOM 114 CG ARG A 31 -20.437 27.316 -4.187 1.00 0.00 C ATOM 115 CD ARG A 31 -20.950 26.599 -2.933 1.00 0.00 C ATOM 116 NE ARG A 31 -22.330 27.000 -2.600 1.00 0.00 N ATOM 117 CZ ARG A 31 -23.129 26.442 -1.709 1.00 0.00 C ATOM 118 NH1 ARG A 31 -22.778 25.384 -1.030 1.00 0.00 N ATOM 119 NH2 ARG A 31 -24.305 26.943 -1.478 1.00 0.00 N ATOM 0 H ARG A 31 -16.301 27.388 -5.497 1.00 0.00 H new ATOM 0 HA ARG A 31 -19.071 27.424 -6.514 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -18.822 25.911 -4.427 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -18.380 27.362 -3.550 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -20.573 28.392 -4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -21.015 27.005 -5.057 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -20.912 25.521 -3.089 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -20.293 26.822 -2.092 1.00 0.00 H new ATOM 0 HE ARG A 31 -22.708 27.795 -3.114 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -21.861 24.963 -1.180 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -23.420 24.979 -0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -24.615 27.771 -1.986 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -24.918 26.508 -0.789 1.00 0.00 H new ATOM 133 N ARG A 32 -19.178 29.872 -6.133 1.00 0.00 N ATOM 134 CA ARG A 32 -19.193 31.351 -6.147 1.00 0.00 C ATOM 135 C ARG A 32 -19.240 31.971 -4.742 1.00 0.00 C ATOM 136 O ARG A 32 -18.765 33.085 -4.543 1.00 0.00 O ATOM 137 CB ARG A 32 -20.358 31.877 -7.011 1.00 0.00 C ATOM 138 CG ARG A 32 -20.184 31.654 -8.528 1.00 0.00 C ATOM 139 CD ARG A 32 -20.576 30.265 -9.060 1.00 0.00 C ATOM 140 NE ARG A 32 -22.017 29.989 -8.882 1.00 0.00 N ATOM 141 CZ ARG A 32 -22.687 28.923 -9.286 1.00 0.00 C ATOM 142 NH1 ARG A 32 -22.101 27.918 -9.877 1.00 0.00 N ATOM 143 NH2 ARG A 32 -23.973 28.845 -9.104 1.00 0.00 N ATOM 0 H ARG A 32 -20.002 29.464 -6.575 1.00 0.00 H new ATOM 0 HA ARG A 32 -18.247 31.662 -6.591 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.280 31.392 -6.689 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.478 32.944 -6.825 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -20.777 32.402 -9.054 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -19.140 31.837 -8.784 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.322 30.197 -10.118 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -19.994 29.502 -8.543 1.00 0.00 H new ATOM 0 HE ARG A 32 -22.556 30.702 -8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -21.094 27.939 -10.040 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -22.650 27.111 -10.175 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -24.471 29.609 -8.647 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -24.483 28.020 -9.418 1.00 0.00 H new ATOM 157 N GLU A 33 -19.778 31.248 -3.759 1.00 0.00 N ATOM 158 CA GLU A 33 -19.792 31.672 -2.351 1.00 0.00 C ATOM 159 C GLU A 33 -18.497 31.305 -1.608 1.00 0.00 C ATOM 160 O GLU A 33 -18.039 32.088 -0.780 1.00 0.00 O ATOM 161 CB GLU A 33 -21.016 31.090 -1.626 1.00 0.00 C ATOM 162 CG GLU A 33 -22.329 31.628 -2.214 1.00 0.00 C ATOM 163 CD GLU A 33 -23.533 31.251 -1.332 1.00 0.00 C ATOM 164 OE1 GLU A 33 -24.050 30.113 -1.468 1.00 0.00 O ATOM 165 OE2 GLU A 33 -23.973 32.092 -0.510 1.00 0.00 O ATOM 0 H GLU A 33 -20.221 30.343 -3.915 1.00 0.00 H new ATOM 0 HA GLU A 33 -19.859 32.760 -2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -21.001 30.003 -1.701 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -20.963 31.337 -0.566 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.270 32.712 -2.309 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -22.471 31.228 -3.218 1.00 0.00 H new ATOM 172 N GLN A 34 -17.854 30.171 -1.920 1.00 0.00 N ATOM 173 CA GLN A 34 -16.586 29.747 -1.304 1.00 0.00 C ATOM 174 C GLN A 34 -15.480 30.797 -1.510 1.00 0.00 C ATOM 175 O GLN A 34 -14.797 31.172 -0.557 1.00 0.00 O ATOM 176 CB GLN A 34 -16.204 28.351 -1.837 1.00 0.00 C ATOM 177 CG GLN A 34 -14.974 27.705 -1.172 1.00 0.00 C ATOM 178 CD GLN A 34 -13.628 28.243 -1.666 1.00 0.00 C ATOM 179 OE1 GLN A 34 -12.826 28.786 -0.919 1.00 0.00 O ATOM 180 NE2 GLN A 34 -13.312 28.093 -2.935 1.00 0.00 N ATOM 0 H GLN A 34 -18.204 29.513 -2.616 1.00 0.00 H new ATOM 0 HA GLN A 34 -16.712 29.669 -0.224 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -17.057 27.685 -1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -16.019 28.428 -2.908 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -15.038 27.857 -0.094 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -15.006 26.629 -1.345 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.967 27.643 -3.574 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -12.412 28.427 -3.279 1.00 0.00 H new ATOM 189 N GLU A 35 -15.340 31.339 -2.724 1.00 0.00 N ATOM 190 CA GLU A 35 -14.385 32.427 -2.992 1.00 0.00 C ATOM 191 C GLU A 35 -14.694 33.731 -2.222 1.00 0.00 C ATOM 192 O GLU A 35 -13.772 34.486 -1.907 1.00 0.00 O ATOM 193 CB GLU A 35 -14.251 32.684 -4.504 1.00 0.00 C ATOM 194 CG GLU A 35 -15.560 33.092 -5.198 1.00 0.00 C ATOM 195 CD GLU A 35 -15.358 33.530 -6.667 1.00 0.00 C ATOM 196 OE1 GLU A 35 -14.433 33.032 -7.353 1.00 0.00 O ATOM 197 OE2 GLU A 35 -16.143 34.379 -7.157 1.00 0.00 O ATOM 0 H GLU A 35 -15.876 31.044 -3.540 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.423 32.084 -2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -13.511 33.468 -4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -13.867 31.782 -4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.257 32.254 -5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -16.020 33.909 -4.642 1.00 0.00 H new ATOM 204 N ARG A 36 -15.965 33.985 -1.866 1.00 0.00 N ATOM 205 CA ARG A 36 -16.394 35.137 -1.044 1.00 0.00 C ATOM 206 C ARG A 36 -16.222 34.909 0.463 1.00 0.00 C ATOM 207 O ARG A 36 -15.947 35.854 1.199 1.00 0.00 O ATOM 208 CB ARG A 36 -17.838 35.547 -1.400 1.00 0.00 C ATOM 209 CG ARG A 36 -17.928 36.134 -2.822 1.00 0.00 C ATOM 210 CD ARG A 36 -19.349 36.565 -3.215 1.00 0.00 C ATOM 211 NE ARG A 36 -19.790 37.779 -2.494 1.00 0.00 N ATOM 212 CZ ARG A 36 -20.859 38.514 -2.751 1.00 0.00 C ATOM 213 NH1 ARG A 36 -21.703 38.209 -3.697 1.00 0.00 N ATOM 214 NH2 ARG A 36 -21.106 39.588 -2.056 1.00 0.00 N ATOM 0 H ARG A 36 -16.741 33.385 -2.146 1.00 0.00 H new ATOM 0 HA ARG A 36 -15.727 35.964 -1.289 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -18.493 34.679 -1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -18.196 36.282 -0.679 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -17.262 36.994 -2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -17.570 35.393 -3.536 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -19.386 36.750 -4.289 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -20.043 35.750 -3.008 1.00 0.00 H new ATOM 0 HE ARG A 36 -19.206 38.082 -1.714 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -21.550 37.378 -4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -22.516 38.801 -3.865 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -20.473 39.868 -1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -21.933 40.149 -2.261 1.00 0.00 H new ATOM 228 N GLN A 37 -16.299 33.661 0.919 1.00 0.00 N ATOM 229 CA GLN A 37 -16.056 33.249 2.315 1.00 0.00 C ATOM 230 C GLN A 37 -14.603 33.500 2.771 1.00 0.00 C ATOM 231 O GLN A 37 -14.366 33.725 3.959 1.00 0.00 O ATOM 232 CB GLN A 37 -16.423 31.764 2.497 1.00 0.00 C ATOM 233 CG GLN A 37 -17.939 31.486 2.517 1.00 0.00 C ATOM 234 CD GLN A 37 -18.614 31.838 3.845 1.00 0.00 C ATOM 235 OE1 GLN A 37 -18.122 31.562 4.931 1.00 0.00 O ATOM 236 NE2 GLN A 37 -19.788 32.435 3.820 1.00 0.00 N ATOM 0 H GLN A 37 -16.540 32.876 0.313 1.00 0.00 H new ATOM 0 HA GLN A 37 -16.694 33.868 2.946 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.970 31.188 1.690 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -15.987 31.405 3.429 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -18.414 32.054 1.717 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -18.108 30.431 2.302 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -20.219 32.675 2.927 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -20.266 32.657 4.693 1.00 0.00 H new ATOM 245 N LEU A 38 -13.632 33.540 1.847 1.00 0.00 N ATOM 246 CA LEU A 38 -12.224 33.867 2.135 1.00 0.00 C ATOM 247 C LEU A 38 -12.024 35.259 2.759 1.00 0.00 C ATOM 248 O LEU A 38 -11.093 35.474 3.536 1.00 0.00 O ATOM 249 CB LEU A 38 -11.381 33.713 0.854 1.00 0.00 C ATOM 250 CG LEU A 38 -11.135 32.244 0.459 1.00 0.00 C ATOM 251 CD1 LEU A 38 -10.706 32.129 -1.005 1.00 0.00 C ATOM 252 CD2 LEU A 38 -10.033 31.618 1.321 1.00 0.00 C ATOM 0 H LEU A 38 -13.804 33.343 0.861 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.885 33.158 2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -11.884 34.223 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.421 34.209 0.997 1.00 0.00 H new ATOM 0 HG LEU A 38 -12.077 31.717 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.540 31.081 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.488 32.535 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.784 32.689 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.881 30.581 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.106 32.175 1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.328 31.652 2.370 1.00 0.00 H new ATOM 264 N GLU A 39 -12.930 36.189 2.468 1.00 0.00 N ATOM 265 CA GLU A 39 -12.964 37.537 3.050 1.00 0.00 C ATOM 266 C GLU A 39 -13.246 37.498 4.566 1.00 0.00 C ATOM 267 O GLU A 39 -12.681 38.282 5.330 1.00 0.00 O ATOM 268 CB GLU A 39 -14.020 38.371 2.302 1.00 0.00 C ATOM 269 CG GLU A 39 -14.029 39.844 2.722 1.00 0.00 C ATOM 270 CD GLU A 39 -14.941 40.678 1.800 1.00 0.00 C ATOM 271 OE1 GLU A 39 -14.463 41.162 0.744 1.00 0.00 O ATOM 272 OE2 GLU A 39 -16.138 40.869 2.128 1.00 0.00 O ATOM 0 H GLU A 39 -13.685 36.025 1.802 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.985 38.002 2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -13.833 38.306 1.230 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.006 37.942 2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.373 39.929 3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.014 40.241 2.691 1.00 0.00 H new ATOM 279 N VAL A 40 -14.085 36.553 5.011 1.00 0.00 N ATOM 280 CA VAL A 40 -14.415 36.313 6.428 1.00 0.00 C ATOM 281 C VAL A 40 -13.338 35.462 7.115 1.00 0.00 C ATOM 282 O VAL A 40 -12.988 35.723 8.267 1.00 0.00 O ATOM 283 CB VAL A 40 -15.808 35.661 6.570 1.00 0.00 C ATOM 284 CG1 VAL A 40 -16.225 35.547 8.042 1.00 0.00 C ATOM 285 CG2 VAL A 40 -16.890 36.481 5.849 1.00 0.00 C ATOM 0 H VAL A 40 -14.568 35.914 4.379 1.00 0.00 H new ATOM 0 HA VAL A 40 -14.443 37.281 6.929 1.00 0.00 H new ATOM 0 HB VAL A 40 -15.725 34.671 6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -17.210 35.084 8.106 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -15.500 34.935 8.579 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -16.262 36.541 8.488 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -17.857 35.993 5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -16.933 37.483 6.277 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -16.648 36.550 4.788 1.00 0.00 H new ATOM 295 N GLU A 41 -12.747 34.487 6.414 1.00 0.00 N ATOM 296 CA GLU A 41 -11.660 33.643 6.946 1.00 0.00 C ATOM 297 C GLU A 41 -10.439 34.446 7.411 1.00 0.00 C ATOM 298 O GLU A 41 -9.768 34.058 8.367 1.00 0.00 O ATOM 299 CB GLU A 41 -11.286 32.552 5.924 1.00 0.00 C ATOM 300 CG GLU A 41 -10.373 31.440 6.478 1.00 0.00 C ATOM 301 CD GLU A 41 -8.862 31.776 6.527 1.00 0.00 C ATOM 302 OE1 GLU A 41 -8.353 32.508 5.644 1.00 0.00 O ATOM 303 OE2 GLU A 41 -8.156 31.248 7.421 1.00 0.00 O ATOM 0 H GLU A 41 -13.008 34.257 5.455 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.038 33.159 7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.202 32.097 5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.790 33.022 5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.704 31.192 7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.508 30.546 5.869 1.00 0.00 H new ATOM 310 N ARG A 42 -10.222 35.624 6.825 1.00 0.00 N ATOM 311 CA ARG A 42 -9.173 36.591 7.196 1.00 0.00 C ATOM 312 C ARG A 42 -9.219 36.976 8.683 1.00 0.00 C ATOM 313 O ARG A 42 -8.170 37.105 9.316 1.00 0.00 O ATOM 314 CB ARG A 42 -9.291 37.830 6.286 1.00 0.00 C ATOM 315 CG ARG A 42 -7.978 38.616 6.109 1.00 0.00 C ATOM 316 CD ARG A 42 -7.138 38.146 4.909 1.00 0.00 C ATOM 317 NE ARG A 42 -6.414 36.881 5.154 1.00 0.00 N ATOM 318 CZ ARG A 42 -5.763 36.159 4.256 1.00 0.00 C ATOM 319 NH1 ARG A 42 -5.728 36.488 2.994 1.00 0.00 N ATOM 320 NH2 ARG A 42 -5.114 35.087 4.608 1.00 0.00 N ATOM 0 H ARG A 42 -10.793 35.950 6.045 1.00 0.00 H new ATOM 0 HA ARG A 42 -8.202 36.118 7.047 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -9.646 37.513 5.305 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -10.047 38.498 6.698 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.211 39.674 5.987 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.383 38.523 7.018 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -7.791 38.020 4.046 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -6.418 38.923 4.653 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.416 36.529 6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -6.213 37.326 2.672 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -5.216 35.908 2.330 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.103 34.795 5.585 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.616 34.539 3.907 1.00 0.00 H new ATOM 334 N ARG A 43 -10.423 37.123 9.256 1.00 0.00 N ATOM 335 CA ARG A 43 -10.676 37.384 10.685 1.00 0.00 C ATOM 336 C ARG A 43 -10.556 36.121 11.544 1.00 0.00 C ATOM 337 O ARG A 43 -10.072 36.189 12.671 1.00 0.00 O ATOM 338 CB ARG A 43 -12.072 38.023 10.812 1.00 0.00 C ATOM 339 CG ARG A 43 -12.491 38.402 12.240 1.00 0.00 C ATOM 340 CD ARG A 43 -11.523 39.389 12.911 1.00 0.00 C ATOM 341 NE ARG A 43 -12.154 40.094 14.045 1.00 0.00 N ATOM 342 CZ ARG A 43 -12.968 41.135 13.987 1.00 0.00 C ATOM 343 NH1 ARG A 43 -13.333 41.669 12.854 1.00 0.00 N ATOM 344 NH2 ARG A 43 -13.443 41.668 15.077 1.00 0.00 N ATOM 0 H ARG A 43 -11.285 37.061 8.715 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.914 38.065 11.064 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.101 38.919 10.192 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.809 37.330 10.406 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -13.488 38.841 12.215 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.556 37.498 12.845 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.642 38.852 13.262 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.180 40.117 12.176 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.938 39.739 14.976 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.989 41.284 11.974 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.962 42.472 12.848 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.188 41.283 15.986 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -14.070 42.471 15.021 1.00 0.00 H new ATOM 358 N LYS A 44 -10.953 34.958 11.020 1.00 0.00 N ATOM 359 CA LYS A 44 -10.830 33.657 11.707 1.00 0.00 C ATOM 360 C LYS A 44 -9.375 33.187 11.842 1.00 0.00 C ATOM 361 O LYS A 44 -9.006 32.602 12.857 1.00 0.00 O ATOM 362 CB LYS A 44 -11.722 32.633 10.991 1.00 0.00 C ATOM 363 CG LYS A 44 -12.048 31.423 11.885 1.00 0.00 C ATOM 364 CD LYS A 44 -13.133 30.531 11.263 1.00 0.00 C ATOM 365 CE LYS A 44 -14.515 31.207 11.303 1.00 0.00 C ATOM 366 NZ LYS A 44 -15.504 30.495 10.452 1.00 0.00 N ATOM 0 H LYS A 44 -11.375 34.886 10.094 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.175 33.769 12.735 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.649 33.115 10.681 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.223 32.290 10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.144 30.836 12.047 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.381 31.772 12.862 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.869 30.303 10.230 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.176 29.582 11.798 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.875 31.237 12.331 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.424 32.240 10.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.422 30.981 10.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.173 30.489 9.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.610 29.516 10.788 1.00 0.00 H new ATOM 380 N GLN A 45 -8.522 33.538 10.881 1.00 0.00 N ATOM 381 CA GLN A 45 -7.075 33.272 10.873 1.00 0.00 C ATOM 382 C GLN A 45 -6.311 33.915 12.050 1.00 0.00 C ATOM 383 O GLN A 45 -5.202 33.491 12.375 1.00 0.00 O ATOM 384 CB GLN A 45 -6.513 33.730 9.512 1.00 0.00 C ATOM 385 CG GLN A 45 -5.070 33.290 9.206 1.00 0.00 C ATOM 386 CD GLN A 45 -4.825 31.781 9.314 1.00 0.00 C ATOM 387 OE1 GLN A 45 -3.842 31.328 9.888 1.00 0.00 O ATOM 388 NE2 GLN A 45 -5.669 30.934 8.762 1.00 0.00 N ATOM 0 H GLN A 45 -8.829 34.038 10.047 1.00 0.00 H new ATOM 0 HA GLN A 45 -6.926 32.201 11.010 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.164 33.351 8.724 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.559 34.818 9.468 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -4.811 33.615 8.198 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -4.395 33.804 9.890 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.496 31.281 8.277 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.495 29.931 8.819 1.00 0.00 H new ATOM 397 N LYS A 46 -6.912 34.906 12.724 1.00 0.00 N ATOM 398 CA LYS A 46 -6.375 35.570 13.928 1.00 0.00 C ATOM 399 C LYS A 46 -6.354 34.674 15.177 1.00 0.00 C ATOM 400 O LYS A 46 -5.633 34.971 16.132 1.00 0.00 O ATOM 401 CB LYS A 46 -7.158 36.866 14.206 1.00 0.00 C ATOM 402 CG LYS A 46 -7.267 37.835 13.012 1.00 0.00 C ATOM 403 CD LYS A 46 -5.916 38.147 12.356 1.00 0.00 C ATOM 404 CE LYS A 46 -6.041 39.130 11.182 1.00 0.00 C ATOM 405 NZ LYS A 46 -6.469 40.489 11.614 1.00 0.00 N ATOM 0 H LYS A 46 -7.816 35.283 12.439 1.00 0.00 H new ATOM 0 HA LYS A 46 -5.332 35.802 13.713 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.164 36.601 14.532 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -6.682 37.389 15.035 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.935 37.406 12.265 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.722 38.766 13.349 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.241 38.564 13.104 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.466 37.220 12.002 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -5.082 39.201 10.669 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.759 38.739 10.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.456 41.133 10.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -7.433 40.442 12.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.818 40.842 12.344 1.00 0.00 H new ATOM 419 N ARG A 47 -7.145 33.594 15.177 1.00 0.00 N ATOM 420 CA ARG A 47 -7.198 32.552 16.223 1.00 0.00 C ATOM 421 C ARG A 47 -5.933 31.664 16.196 1.00 0.00 C ATOM 422 O ARG A 47 -5.013 31.901 15.412 1.00 0.00 O ATOM 423 CB ARG A 47 -8.488 31.719 16.058 1.00 0.00 C ATOM 424 CG ARG A 47 -9.793 32.530 16.183 1.00 0.00 C ATOM 425 CD ARG A 47 -10.969 31.585 16.473 1.00 0.00 C ATOM 426 NE ARG A 47 -12.278 32.265 16.397 1.00 0.00 N ATOM 427 CZ ARG A 47 -13.462 31.717 16.618 1.00 0.00 C ATOM 428 NH1 ARG A 47 -13.590 30.476 16.994 1.00 0.00 N ATOM 429 NH2 ARG A 47 -14.555 32.408 16.463 1.00 0.00 N ATOM 0 H ARG A 47 -7.797 33.410 14.415 1.00 0.00 H new ATOM 0 HA ARG A 47 -7.220 33.032 17.201 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.469 31.233 15.083 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -8.493 30.928 16.808 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -9.700 33.265 16.983 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -9.978 33.083 15.262 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -10.951 30.760 15.761 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -10.846 31.152 17.466 1.00 0.00 H new ATOM 0 HE ARG A 47 -12.268 33.255 16.150 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -12.762 29.895 17.127 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -14.518 30.085 17.156 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -14.504 33.383 16.168 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -15.462 31.974 16.637 1.00 0.00 H new ATOM 443 N GLN A 48 -5.870 30.637 17.051 1.00 0.00 N ATOM 444 CA GLN A 48 -4.769 29.657 17.117 1.00 0.00 C ATOM 445 C GLN A 48 -4.498 28.999 15.752 1.00 0.00 C ATOM 446 O GLN A 48 -5.341 28.254 15.254 1.00 0.00 O ATOM 447 CB GLN A 48 -5.087 28.551 18.146 1.00 0.00 C ATOM 448 CG GLN A 48 -4.845 28.944 19.611 1.00 0.00 C ATOM 449 CD GLN A 48 -5.834 29.980 20.139 1.00 0.00 C ATOM 450 OE1 GLN A 48 -5.527 31.154 20.296 1.00 0.00 O ATOM 451 NE2 GLN A 48 -7.062 29.595 20.422 1.00 0.00 N ATOM 0 H GLN A 48 -6.602 30.456 17.738 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.879 30.207 17.421 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.130 28.257 18.031 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.481 27.675 17.915 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.902 28.050 20.232 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.833 29.337 19.710 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.332 28.620 20.296 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.742 30.272 20.767 1.00 0.00 H new ATOM 460 N ASN A 49 -3.318 29.216 15.158 1.00 0.00 N ATOM 461 CA ASN A 49 -2.930 28.552 13.903 1.00 0.00 C ATOM 462 C ASN A 49 -2.566 27.059 14.081 1.00 0.00 C ATOM 463 O ASN A 49 -2.536 26.313 13.102 1.00 0.00 O ATOM 464 CB ASN A 49 -1.816 29.354 13.204 1.00 0.00 C ATOM 465 CG ASN A 49 -0.432 29.133 13.792 1.00 0.00 C ATOM 466 OD1 ASN A 49 -0.055 29.714 14.800 1.00 0.00 O ATOM 467 ND2 ASN A 49 0.370 28.292 13.180 1.00 0.00 N ATOM 0 H ASN A 49 -2.610 29.850 15.528 1.00 0.00 H new ATOM 0 HA ASN A 49 -3.806 28.544 13.255 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.798 29.086 12.148 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.058 30.415 13.259 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.307 28.123 13.545 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.056 27.807 12.339 1.00 0.00 H new ATOM 474 N GLN A 50 -2.347 26.592 15.319 1.00 0.00 N ATOM 475 CA GLN A 50 -2.052 25.184 15.643 1.00 0.00 C ATOM 476 C GLN A 50 -3.172 24.200 15.275 1.00 0.00 C ATOM 477 O GLN A 50 -2.930 23.007 15.101 1.00 0.00 O ATOM 478 CB GLN A 50 -1.684 25.039 17.134 1.00 0.00 C ATOM 479 CG GLN A 50 -0.211 25.349 17.447 1.00 0.00 C ATOM 480 CD GLN A 50 0.207 26.773 17.092 1.00 0.00 C ATOM 481 OE1 GLN A 50 -0.394 27.751 17.517 1.00 0.00 O ATOM 482 NE2 GLN A 50 1.244 26.949 16.300 1.00 0.00 N ATOM 0 H GLN A 50 -2.370 27.194 16.142 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.201 24.913 15.018 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -2.317 25.705 17.720 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -1.907 24.022 17.456 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.032 25.182 18.509 1.00 0.00 H new ATOM 0 HG3 GLN A 50 0.422 24.648 16.903 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.753 26.142 15.939 1.00 0.00 H new ATOM 0 HE22 GLN A 50 1.538 27.892 16.047 1.00 0.00 H new ATOM 491 N GLU A 51 -4.387 24.702 15.082 1.00 0.00 N ATOM 492 CA GLU A 51 -5.541 23.912 14.623 1.00 0.00 C ATOM 493 C GLU A 51 -5.391 23.370 13.197 1.00 0.00 C ATOM 494 O GLU A 51 -5.994 22.357 12.836 1.00 0.00 O ATOM 495 CB GLU A 51 -6.845 24.713 14.770 1.00 0.00 C ATOM 496 CG GLU A 51 -6.999 25.875 13.773 1.00 0.00 C ATOM 497 CD GLU A 51 -8.147 26.854 14.122 1.00 0.00 C ATOM 498 OE1 GLU A 51 -8.756 26.768 15.218 1.00 0.00 O ATOM 499 OE2 GLU A 51 -8.476 27.712 13.268 1.00 0.00 O ATOM 0 H GLU A 51 -4.609 25.685 15.241 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.583 23.037 15.272 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.689 24.034 14.649 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.899 25.111 15.783 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.062 26.430 13.730 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.173 25.466 12.778 1.00 0.00 H new ATOM 506 N VAL A 52 -4.547 24.024 12.399 1.00 0.00 N ATOM 507 CA VAL A 52 -4.268 23.663 11.005 1.00 0.00 C ATOM 508 C VAL A 52 -3.306 22.471 10.906 1.00 0.00 C ATOM 509 O VAL A 52 -3.275 21.772 9.896 1.00 0.00 O ATOM 510 CB VAL A 52 -3.734 24.880 10.213 1.00 0.00 C ATOM 511 CG1 VAL A 52 -3.634 24.589 8.710 1.00 0.00 C ATOM 512 CG2 VAL A 52 -4.649 26.108 10.362 1.00 0.00 C ATOM 0 H VAL A 52 -4.023 24.842 12.711 1.00 0.00 H new ATOM 0 HA VAL A 52 -5.211 23.354 10.554 1.00 0.00 H new ATOM 0 HB VAL A 52 -2.748 25.081 10.631 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.255 25.471 8.193 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.955 23.752 8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -4.621 24.337 8.322 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -4.237 26.940 9.790 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.644 25.868 9.988 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.714 26.388 11.414 1.00 0.00 H new ATOM 522 N GLU A 53 -2.560 22.158 11.970 1.00 0.00 N ATOM 523 CA GLU A 53 -1.644 21.004 11.997 1.00 0.00 C ATOM 524 C GLU A 53 -2.379 19.671 11.782 1.00 0.00 C ATOM 525 O GLU A 53 -1.883 18.770 11.101 1.00 0.00 O ATOM 526 CB GLU A 53 -0.814 20.990 13.295 1.00 0.00 C ATOM 527 CG GLU A 53 0.057 22.254 13.437 1.00 0.00 C ATOM 528 CD GLU A 53 0.978 22.262 14.677 1.00 0.00 C ATOM 529 OE1 GLU A 53 1.030 21.272 15.449 1.00 0.00 O ATOM 530 OE2 GLU A 53 1.681 23.283 14.882 1.00 0.00 O ATOM 0 H GLU A 53 -2.571 22.694 12.838 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.957 21.118 11.159 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -1.483 20.912 14.152 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.176 20.107 13.308 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.672 22.358 12.543 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.595 23.126 13.479 1.00 0.00 H new ATOM 537 N LYS A 54 -3.619 19.599 12.274 1.00 0.00 N ATOM 538 CA LYS A 54 -4.536 18.454 12.150 1.00 0.00 C ATOM 539 C LYS A 54 -4.926 18.113 10.709 1.00 0.00 C ATOM 540 O LYS A 54 -5.117 16.943 10.375 1.00 0.00 O ATOM 541 CB LYS A 54 -5.764 18.690 13.051 1.00 0.00 C ATOM 542 CG LYS A 54 -6.622 17.422 13.197 1.00 0.00 C ATOM 543 CD LYS A 54 -7.597 17.506 14.382 1.00 0.00 C ATOM 544 CE LYS A 54 -8.187 16.126 14.712 1.00 0.00 C ATOM 545 NZ LYS A 54 -9.221 15.694 13.733 1.00 0.00 N ATOM 0 H LYS A 54 -4.034 20.372 12.795 1.00 0.00 H new ATOM 0 HA LYS A 54 -4.000 17.568 12.491 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.433 19.020 14.036 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.371 19.493 12.633 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.185 17.260 12.278 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -5.970 16.559 13.328 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.079 17.902 15.256 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.402 18.202 14.146 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.385 15.389 14.736 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.626 16.152 15.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.585 14.758 14.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.002 16.381 13.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.800 15.641 12.784 1.00 0.00 H new ATOM 559 N GLU A 55 -4.968 19.121 9.843 1.00 0.00 N ATOM 560 CA GLU A 55 -5.238 18.977 8.404 1.00 0.00 C ATOM 561 C GLU A 55 -4.163 18.116 7.719 1.00 0.00 C ATOM 562 O GLU A 55 -4.476 17.218 6.934 1.00 0.00 O ATOM 563 CB GLU A 55 -5.331 20.354 7.715 1.00 0.00 C ATOM 564 CG GLU A 55 -6.478 21.246 8.219 1.00 0.00 C ATOM 565 CD GLU A 55 -7.851 20.729 7.745 1.00 0.00 C ATOM 566 OE1 GLU A 55 -8.230 20.989 6.576 1.00 0.00 O ATOM 567 OE2 GLU A 55 -8.562 20.061 8.535 1.00 0.00 O ATOM 0 H GLU A 55 -4.812 20.089 10.124 1.00 0.00 H new ATOM 0 HA GLU A 55 -6.199 18.473 8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -4.388 20.882 7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -5.451 20.202 6.642 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.459 21.283 9.308 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -6.330 22.265 7.863 1.00 0.00 H new ATOM 574 N ASN A 56 -2.892 18.351 8.060 1.00 0.00 N ATOM 575 CA ASN A 56 -1.746 17.585 7.567 1.00 0.00 C ATOM 576 C ASN A 56 -1.611 16.206 8.249 1.00 0.00 C ATOM 577 O ASN A 56 -1.271 15.226 7.584 1.00 0.00 O ATOM 578 CB ASN A 56 -0.474 18.437 7.723 1.00 0.00 C ATOM 579 CG ASN A 56 -0.405 19.564 6.708 1.00 0.00 C ATOM 580 OD1 ASN A 56 -0.089 19.362 5.544 1.00 0.00 O ATOM 581 ND2 ASN A 56 -0.688 20.786 7.102 1.00 0.00 N ATOM 0 H ASN A 56 -2.627 19.098 8.702 1.00 0.00 H new ATOM 0 HA ASN A 56 -1.903 17.364 6.511 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -0.441 18.855 8.729 1.00 0.00 H new ATOM 0 HB3 ASN A 56 0.403 17.799 7.614 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.643 21.559 6.438 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.952 20.961 8.072 1.00 0.00 H new ATOM 588 N SER A 57 -1.922 16.087 9.548 1.00 0.00 N ATOM 589 CA SER A 57 -1.875 14.806 10.279 1.00 0.00 C ATOM 590 C SER A 57 -2.852 13.784 9.682 1.00 0.00 C ATOM 591 O SER A 57 -2.485 12.631 9.449 1.00 0.00 O ATOM 592 CB SER A 57 -2.192 15.005 11.766 1.00 0.00 C ATOM 593 OG SER A 57 -1.250 15.883 12.360 1.00 0.00 O ATOM 0 H SER A 57 -2.214 16.876 10.125 1.00 0.00 H new ATOM 0 HA SER A 57 -0.860 14.421 10.180 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.198 15.410 11.879 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.176 14.044 12.279 1.00 0.00 H new ATOM 0 HG SER A 57 -1.397 16.793 12.028 1.00 0.00 H new ATOM 599 N HIS A 58 -4.091 14.201 9.382 1.00 0.00 N ATOM 600 CA HIS A 58 -5.085 13.349 8.709 1.00 0.00 C ATOM 601 C HIS A 58 -4.650 12.980 7.280 1.00 0.00 C ATOM 602 O HIS A 58 -4.820 11.831 6.867 1.00 0.00 O ATOM 603 CB HIS A 58 -6.458 14.041 8.720 1.00 0.00 C ATOM 604 CG HIS A 58 -7.493 13.285 7.921 1.00 0.00 C ATOM 605 ND1 HIS A 58 -7.986 13.655 6.682 1.00 0.00 N ATOM 606 CD2 HIS A 58 -8.037 12.074 8.254 1.00 0.00 C ATOM 607 CE1 HIS A 58 -8.820 12.678 6.267 1.00 0.00 C ATOM 608 NE2 HIS A 58 -8.869 11.709 7.208 1.00 0.00 N ATOM 0 H HIS A 58 -4.433 15.137 9.599 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.162 12.412 9.260 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -6.802 14.143 9.749 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -6.357 15.048 8.316 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -7.853 11.512 9.158 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -9.361 12.672 5.333 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -9.424 10.855 7.157 1.00 0.00 H new ATOM 617 N PHE A 59 -4.050 13.920 6.538 1.00 0.00 N ATOM 618 CA PHE A 59 -3.535 13.676 5.184 1.00 0.00 C ATOM 619 C PHE A 59 -2.538 12.510 5.151 1.00 0.00 C ATOM 620 O PHE A 59 -2.657 11.637 4.291 1.00 0.00 O ATOM 621 CB PHE A 59 -2.899 14.948 4.600 1.00 0.00 C ATOM 622 CG PHE A 59 -2.587 14.841 3.117 1.00 0.00 C ATOM 623 CD1 PHE A 59 -1.440 14.151 2.670 1.00 0.00 C ATOM 624 CD2 PHE A 59 -3.462 15.412 2.173 1.00 0.00 C ATOM 625 CE1 PHE A 59 -1.186 14.014 1.294 1.00 0.00 C ATOM 626 CE2 PHE A 59 -3.199 15.289 0.796 1.00 0.00 C ATOM 627 CZ PHE A 59 -2.065 14.584 0.356 1.00 0.00 C ATOM 0 H PHE A 59 -3.907 14.877 6.862 1.00 0.00 H new ATOM 0 HA PHE A 59 -4.386 13.397 4.563 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -3.573 15.789 4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -1.979 15.167 5.142 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -0.754 13.726 3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -4.339 15.947 2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.315 13.471 0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.869 15.737 0.077 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.869 14.480 -0.701 1.00 0.00 H new ATOM 637 N PHE A 60 -1.595 12.457 6.102 1.00 0.00 N ATOM 638 CA PHE A 60 -0.651 11.346 6.235 1.00 0.00 C ATOM 639 C PHE A 60 -1.368 9.999 6.341 1.00 0.00 C ATOM 640 O PHE A 60 -1.092 9.102 5.553 1.00 0.00 O ATOM 641 CB PHE A 60 0.249 11.540 7.462 1.00 0.00 C ATOM 642 CG PHE A 60 1.058 10.300 7.816 1.00 0.00 C ATOM 643 CD1 PHE A 60 1.913 9.729 6.855 1.00 0.00 C ATOM 644 CD2 PHE A 60 0.891 9.661 9.062 1.00 0.00 C ATOM 645 CE1 PHE A 60 2.577 8.525 7.135 1.00 0.00 C ATOM 646 CE2 PHE A 60 1.577 8.464 9.346 1.00 0.00 C ATOM 647 CZ PHE A 60 2.414 7.893 8.373 1.00 0.00 C ATOM 0 H PHE A 60 -1.468 13.188 6.802 1.00 0.00 H new ATOM 0 HA PHE A 60 -0.040 11.340 5.332 1.00 0.00 H new ATOM 0 HB2 PHE A 60 0.931 12.370 7.276 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.368 11.819 8.316 1.00 0.00 H new ATOM 0 HD1 PHE A 60 2.058 10.217 5.903 1.00 0.00 H new ATOM 0 HD2 PHE A 60 0.233 10.092 9.803 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.220 8.082 6.388 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.460 7.987 10.308 1.00 0.00 H new ATOM 0 HZ PHE A 60 2.931 6.968 8.580 1.00 0.00 H new ATOM 657 N VAL A 61 -2.302 9.861 7.286 1.00 0.00 N ATOM 658 CA VAL A 61 -3.072 8.624 7.493 1.00 0.00 C ATOM 659 C VAL A 61 -3.770 8.192 6.199 1.00 0.00 C ATOM 660 O VAL A 61 -3.722 7.014 5.850 1.00 0.00 O ATOM 661 CB VAL A 61 -4.079 8.791 8.647 1.00 0.00 C ATOM 662 CG1 VAL A 61 -4.939 7.535 8.831 1.00 0.00 C ATOM 663 CG2 VAL A 61 -3.369 9.079 9.981 1.00 0.00 C ATOM 0 H VAL A 61 -2.549 10.608 7.935 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.377 7.833 7.773 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.712 9.636 8.375 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.637 7.689 9.654 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.495 7.338 7.915 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -4.296 6.684 9.056 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.111 9.191 10.771 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.702 8.252 10.224 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -2.790 9.999 9.894 1.00 0.00 H new ATOM 673 N ALA A 62 -4.352 9.136 5.452 1.00 0.00 N ATOM 674 CA ALA A 62 -4.970 8.872 4.148 1.00 0.00 C ATOM 675 C ALA A 62 -3.960 8.345 3.107 1.00 0.00 C ATOM 676 O ALA A 62 -4.132 7.240 2.585 1.00 0.00 O ATOM 677 CB ALA A 62 -5.702 10.130 3.660 1.00 0.00 C ATOM 0 H ALA A 62 -4.408 10.114 5.738 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.699 8.071 4.274 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.160 9.931 2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.475 10.403 4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -4.991 10.950 3.564 1.00 0.00 H new ATOM 683 N THR A 63 -2.906 9.112 2.801 1.00 0.00 N ATOM 684 CA THR A 63 -1.885 8.713 1.813 1.00 0.00 C ATOM 685 C THR A 63 -1.182 7.403 2.205 1.00 0.00 C ATOM 686 O THR A 63 -1.039 6.505 1.376 1.00 0.00 O ATOM 687 CB THR A 63 -0.903 9.863 1.508 1.00 0.00 C ATOM 688 OG1 THR A 63 -0.116 9.534 0.385 1.00 0.00 O ATOM 689 CG2 THR A 63 0.040 10.255 2.633 1.00 0.00 C ATOM 0 H THR A 63 -2.734 10.023 3.227 1.00 0.00 H new ATOM 0 HA THR A 63 -2.403 8.502 0.877 1.00 0.00 H new ATOM 0 HB THR A 63 -1.550 10.724 1.339 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.505 10.268 0.194 1.00 0.00 H new ATOM 0 HG21 THR A 63 0.681 11.072 2.302 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.540 10.576 3.498 1.00 0.00 H new ATOM 0 HG23 THR A 63 0.656 9.398 2.907 1.00 0.00 H new ATOM 697 N PHE A 64 -0.844 7.222 3.486 1.00 0.00 N ATOM 698 CA PHE A 64 -0.223 6.015 4.030 1.00 0.00 C ATOM 699 C PHE A 64 -1.133 4.784 3.904 1.00 0.00 C ATOM 700 O PHE A 64 -0.689 3.744 3.417 1.00 0.00 O ATOM 701 CB PHE A 64 0.182 6.267 5.489 1.00 0.00 C ATOM 702 CG PHE A 64 0.994 5.137 6.082 1.00 0.00 C ATOM 703 CD1 PHE A 64 0.340 4.033 6.655 1.00 0.00 C ATOM 704 CD2 PHE A 64 2.398 5.153 6.002 1.00 0.00 C ATOM 705 CE1 PHE A 64 1.088 2.933 7.105 1.00 0.00 C ATOM 706 CE2 PHE A 64 3.140 4.048 6.447 1.00 0.00 C ATOM 707 CZ PHE A 64 2.483 2.934 6.983 1.00 0.00 C ATOM 0 H PHE A 64 -1.002 7.938 4.195 1.00 0.00 H new ATOM 0 HA PHE A 64 0.668 5.792 3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.759 7.190 5.546 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.716 6.415 6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.736 4.031 6.749 1.00 0.00 H new ATOM 0 HD2 PHE A 64 2.906 6.016 5.598 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.586 2.084 7.546 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.218 4.057 6.376 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.053 2.074 7.303 1.00 0.00 H new ATOM 717 N ALA A 65 -2.407 4.884 4.306 1.00 0.00 N ATOM 718 CA ALA A 65 -3.401 3.815 4.170 1.00 0.00 C ATOM 719 C ALA A 65 -3.562 3.346 2.711 1.00 0.00 C ATOM 720 O ALA A 65 -3.591 2.145 2.433 1.00 0.00 O ATOM 721 CB ALA A 65 -4.738 4.287 4.746 1.00 0.00 C ATOM 0 H ALA A 65 -2.781 5.726 4.743 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.047 2.951 4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.478 3.493 4.645 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.613 4.535 5.800 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.077 5.170 4.203 1.00 0.00 H new ATOM 727 N ARG A 66 -3.641 4.292 1.769 1.00 0.00 N ATOM 728 CA ARG A 66 -3.772 4.011 0.332 1.00 0.00 C ATOM 729 C ARG A 66 -2.497 3.401 -0.263 1.00 0.00 C ATOM 730 O ARG A 66 -2.580 2.476 -1.069 1.00 0.00 O ATOM 731 CB ARG A 66 -4.221 5.304 -0.366 1.00 0.00 C ATOM 732 CG ARG A 66 -4.974 5.080 -1.686 1.00 0.00 C ATOM 733 CD ARG A 66 -4.060 4.800 -2.888 1.00 0.00 C ATOM 734 NE ARG A 66 -4.716 5.174 -4.157 1.00 0.00 N ATOM 735 CZ ARG A 66 -4.910 6.396 -4.625 1.00 0.00 C ATOM 736 NH1 ARG A 66 -4.482 7.456 -3.997 1.00 0.00 N ATOM 737 NH2 ARG A 66 -5.556 6.584 -5.739 1.00 0.00 N ATOM 0 H ARG A 66 -3.616 5.289 1.984 1.00 0.00 H new ATOM 0 HA ARG A 66 -4.530 3.245 0.169 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.861 5.866 0.313 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.344 5.921 -0.562 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.661 4.243 -1.563 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.580 5.961 -1.901 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.130 5.358 -2.778 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -3.797 3.742 -2.910 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.057 4.406 -4.736 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.979 7.358 -3.115 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -4.650 8.383 -4.388 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.918 5.785 -6.260 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.700 7.530 -6.091 1.00 0.00 H new ATOM 751 N GLU A 67 -1.318 3.861 0.159 1.00 0.00 N ATOM 752 CA GLU A 67 -0.033 3.290 -0.252 1.00 0.00 C ATOM 753 C GLU A 67 0.133 1.855 0.269 1.00 0.00 C ATOM 754 O GLU A 67 0.399 0.953 -0.529 1.00 0.00 O ATOM 755 CB GLU A 67 1.127 4.166 0.239 1.00 0.00 C ATOM 756 CG GLU A 67 1.423 5.393 -0.632 1.00 0.00 C ATOM 757 CD GLU A 67 1.859 5.009 -2.060 1.00 0.00 C ATOM 758 OE1 GLU A 67 2.951 4.416 -2.231 1.00 0.00 O ATOM 759 OE2 GLU A 67 1.112 5.301 -3.026 1.00 0.00 O ATOM 0 H GLU A 67 -1.227 4.648 0.802 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.018 3.260 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.906 4.502 1.252 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.027 3.553 0.296 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.534 6.022 -0.683 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.207 5.987 -0.163 1.00 0.00 H new ATOM 766 N ARG A 68 -0.063 1.617 1.581 1.00 0.00 N ATOM 767 CA ARG A 68 0.070 0.274 2.185 1.00 0.00 C ATOM 768 C ARG A 68 -0.841 -0.745 1.499 1.00 0.00 C ATOM 769 O ARG A 68 -0.431 -1.883 1.307 1.00 0.00 O ATOM 770 CB ARG A 68 -0.093 0.284 3.729 1.00 0.00 C ATOM 771 CG ARG A 68 -1.539 0.426 4.237 1.00 0.00 C ATOM 772 CD ARG A 68 -1.765 0.006 5.698 1.00 0.00 C ATOM 773 NE ARG A 68 -1.674 1.122 6.658 1.00 0.00 N ATOM 774 CZ ARG A 68 -1.915 1.047 7.959 1.00 0.00 C ATOM 775 NH1 ARG A 68 -2.194 -0.082 8.543 1.00 0.00 N ATOM 776 NH2 ARG A 68 -1.869 2.105 8.718 1.00 0.00 N ATOM 0 H ARG A 68 -0.316 2.345 2.249 1.00 0.00 H new ATOM 0 HA ARG A 68 1.096 -0.048 2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.326 -0.640 4.128 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.499 1.104 4.135 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.846 1.466 4.123 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.191 -0.171 3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.748 -0.457 5.785 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.030 -0.753 5.966 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.401 2.032 6.288 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.232 -0.943 7.997 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.375 -0.106 9.547 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.644 3.014 8.313 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.058 2.025 9.717 1.00 0.00 H new ATOM 790 N ALA A 69 -2.039 -0.329 1.081 1.00 0.00 N ATOM 791 CA ALA A 69 -3.029 -1.183 0.424 1.00 0.00 C ATOM 792 C ALA A 69 -2.523 -1.758 -0.911 1.00 0.00 C ATOM 793 O ALA A 69 -2.644 -2.962 -1.147 1.00 0.00 O ATOM 794 CB ALA A 69 -4.322 -0.382 0.227 1.00 0.00 C ATOM 0 H ALA A 69 -2.354 0.635 1.193 1.00 0.00 H new ATOM 0 HA ALA A 69 -3.220 -2.043 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.067 -1.009 -0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.700 -0.058 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.118 0.491 -0.393 1.00 0.00 H new ATOM 800 N ALA A 70 -1.927 -0.921 -1.769 1.00 0.00 N ATOM 801 CA ALA A 70 -1.357 -1.357 -3.045 1.00 0.00 C ATOM 802 C ALA A 70 -0.242 -2.402 -2.842 1.00 0.00 C ATOM 803 O ALA A 70 -0.163 -3.387 -3.580 1.00 0.00 O ATOM 804 CB ALA A 70 -0.851 -0.129 -3.821 1.00 0.00 C ATOM 0 H ALA A 70 -1.827 0.079 -1.596 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.135 -1.848 -3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.426 -0.449 -4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.682 0.552 -4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.087 0.382 -3.235 1.00 0.00 H new ATOM 810 N VAL A 71 0.592 -2.210 -1.811 1.00 0.00 N ATOM 811 CA VAL A 71 1.639 -3.165 -1.415 1.00 0.00 C ATOM 812 C VAL A 71 1.020 -4.465 -0.900 1.00 0.00 C ATOM 813 O VAL A 71 1.387 -5.538 -1.370 1.00 0.00 O ATOM 814 CB VAL A 71 2.577 -2.590 -0.336 1.00 0.00 C ATOM 815 CG1 VAL A 71 3.777 -3.525 -0.148 1.00 0.00 C ATOM 816 CG2 VAL A 71 3.071 -1.169 -0.649 1.00 0.00 C ATOM 0 H VAL A 71 0.559 -1.378 -1.221 1.00 0.00 H new ATOM 0 HA VAL A 71 2.230 -3.365 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 71 1.994 -2.521 0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 71 4.440 -3.117 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 71 3.426 -4.509 0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 71 4.319 -3.615 -1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.726 -0.827 0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 71 3.621 -1.174 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.217 -0.497 -0.731 1.00 0.00 H new ATOM 826 N GLU A 72 0.070 -4.380 0.040 1.00 0.00 N ATOM 827 CA GLU A 72 -0.617 -5.518 0.666 1.00 0.00 C ATOM 828 C GLU A 72 -1.277 -6.442 -0.375 1.00 0.00 C ATOM 829 O GLU A 72 -1.267 -7.665 -0.230 1.00 0.00 O ATOM 830 CB GLU A 72 -1.671 -5.019 1.673 1.00 0.00 C ATOM 831 CG GLU A 72 -1.831 -5.959 2.877 1.00 0.00 C ATOM 832 CD GLU A 72 -3.271 -5.920 3.429 1.00 0.00 C ATOM 833 OE1 GLU A 72 -3.608 -4.983 4.194 1.00 0.00 O ATOM 834 OE2 GLU A 72 -4.074 -6.828 3.106 1.00 0.00 O ATOM 0 H GLU A 72 -0.254 -3.482 0.399 1.00 0.00 H new ATOM 0 HA GLU A 72 0.139 -6.102 1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.389 -4.027 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.631 -4.916 1.167 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.579 -6.978 2.582 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.130 -5.672 3.661 1.00 0.00 H new ATOM 841 N GLU A 73 -1.817 -5.866 -1.454 1.00 0.00 N ATOM 842 CA GLU A 73 -2.390 -6.604 -2.584 1.00 0.00 C ATOM 843 C GLU A 73 -1.327 -7.336 -3.427 1.00 0.00 C ATOM 844 O GLU A 73 -1.534 -8.480 -3.841 1.00 0.00 O ATOM 845 CB GLU A 73 -3.203 -5.640 -3.463 1.00 0.00 C ATOM 846 CG GLU A 73 -4.229 -6.407 -4.304 1.00 0.00 C ATOM 847 CD GLU A 73 -5.066 -5.448 -5.171 1.00 0.00 C ATOM 848 OE1 GLU A 73 -6.088 -4.909 -4.679 1.00 0.00 O ATOM 849 OE2 GLU A 73 -4.717 -5.237 -6.358 1.00 0.00 O ATOM 0 H GLU A 73 -1.869 -4.854 -1.568 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.040 -7.377 -2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.713 -4.910 -2.835 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.532 -5.084 -4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.715 -7.125 -4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.887 -6.977 -3.649 1.00 0.00 H new ATOM 856 N LEU A 74 -0.166 -6.708 -3.650 1.00 0.00 N ATOM 857 CA LEU A 74 0.976 -7.302 -4.360 1.00 0.00 C ATOM 858 C LEU A 74 1.437 -8.604 -3.675 1.00 0.00 C ATOM 859 O LEU A 74 1.788 -9.568 -4.352 1.00 0.00 O ATOM 860 CB LEU A 74 2.102 -6.252 -4.479 1.00 0.00 C ATOM 861 CG LEU A 74 3.008 -6.395 -5.720 1.00 0.00 C ATOM 862 CD1 LEU A 74 3.876 -5.143 -5.848 1.00 0.00 C ATOM 863 CD2 LEU A 74 3.926 -7.617 -5.699 1.00 0.00 C ATOM 0 H LEU A 74 0.010 -5.754 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 74 0.678 -7.586 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.651 -5.260 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.725 -6.308 -3.586 1.00 0.00 H new ATOM 0 HG LEU A 74 2.336 -6.525 -6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.520 -5.235 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.237 -4.267 -5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.491 -5.034 -4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.526 -7.637 -6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.584 -7.563 -4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.324 -8.524 -5.641 1.00 0.00 H new ATOM 875 N LEU A 75 1.343 -8.679 -2.342 1.00 0.00 N ATOM 876 CA LEU A 75 1.687 -9.873 -1.557 1.00 0.00 C ATOM 877 C LEU A 75 0.855 -11.117 -1.928 1.00 0.00 C ATOM 878 O LEU A 75 1.329 -12.238 -1.749 1.00 0.00 O ATOM 879 CB LEU A 75 1.545 -9.610 -0.044 1.00 0.00 C ATOM 880 CG LEU A 75 2.023 -8.251 0.487 1.00 0.00 C ATOM 881 CD1 LEU A 75 1.931 -8.235 2.005 1.00 0.00 C ATOM 882 CD2 LEU A 75 3.459 -7.930 0.090 1.00 0.00 C ATOM 0 H LEU A 75 1.021 -7.900 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 75 2.727 -10.085 -1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.494 -9.723 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.092 -10.390 0.486 1.00 0.00 H new ATOM 0 HG LEU A 75 1.375 -7.496 0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.271 -7.270 2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.897 -8.399 2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.559 -9.025 2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.740 -6.957 0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.126 -8.695 0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.540 -7.908 -0.997 1.00 0.00 H new ATOM 894 N GLU A 76 -0.391 -10.954 -2.389 1.00 0.00 N ATOM 895 CA GLU A 76 -1.247 -12.046 -2.874 1.00 0.00 C ATOM 896 C GLU A 76 -0.964 -12.379 -4.350 1.00 0.00 C ATOM 897 O GLU A 76 -1.048 -13.539 -4.760 1.00 0.00 O ATOM 898 CB GLU A 76 -2.724 -11.655 -2.715 1.00 0.00 C ATOM 899 CG GLU A 76 -3.278 -12.014 -1.332 1.00 0.00 C ATOM 900 CD GLU A 76 -4.814 -11.877 -1.300 1.00 0.00 C ATOM 901 OE1 GLU A 76 -5.329 -10.735 -1.217 1.00 0.00 O ATOM 902 OE2 GLU A 76 -5.520 -12.914 -1.353 1.00 0.00 O ATOM 0 H GLU A 76 -0.843 -10.041 -2.437 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.026 -12.932 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.833 -10.583 -2.880 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.314 -12.157 -3.481 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.995 -13.035 -1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.835 -11.363 -0.579 1.00 0.00 H new ATOM 909 N ARG A 77 -0.595 -11.367 -5.145 1.00 0.00 N ATOM 910 CA ARG A 77 -0.191 -11.475 -6.559 1.00 0.00 C ATOM 911 C ARG A 77 1.238 -12.005 -6.773 1.00 0.00 C ATOM 912 O ARG A 77 1.621 -12.278 -7.912 1.00 0.00 O ATOM 913 CB ARG A 77 -0.417 -10.103 -7.228 1.00 0.00 C ATOM 914 CG ARG A 77 -1.768 -10.079 -7.961 1.00 0.00 C ATOM 915 CD ARG A 77 -2.183 -8.653 -8.359 1.00 0.00 C ATOM 916 NE ARG A 77 -2.818 -8.613 -9.693 1.00 0.00 N ATOM 917 CZ ARG A 77 -2.206 -8.584 -10.866 1.00 0.00 C ATOM 918 NH1 ARG A 77 -0.907 -8.625 -10.969 1.00 0.00 N ATOM 919 NH2 ARG A 77 -2.889 -8.517 -11.971 1.00 0.00 N ATOM 0 H ARG A 77 -0.568 -10.405 -4.808 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.814 -12.233 -7.033 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -0.391 -9.316 -6.475 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.389 -9.898 -7.932 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -1.707 -10.701 -8.854 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -2.535 -10.514 -7.321 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -2.875 -8.256 -7.616 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -1.306 -8.006 -8.355 1.00 0.00 H new ATOM 0 HE ARG A 77 -3.838 -8.607 -9.712 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.330 -8.681 -10.130 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -0.467 -8.601 -11.889 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -3.908 -8.486 -11.940 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -2.406 -8.495 -12.869 1.00 0.00 H new ATOM 933 N ALA A 78 2.019 -12.192 -5.708 1.00 0.00 N ATOM 934 CA ALA A 78 3.386 -12.712 -5.742 1.00 0.00 C ATOM 935 C ALA A 78 3.451 -14.248 -5.926 1.00 0.00 C ATOM 936 O ALA A 78 3.864 -14.987 -5.030 1.00 0.00 O ATOM 937 CB ALA A 78 4.128 -12.215 -4.494 1.00 0.00 C ATOM 0 H ALA A 78 1.704 -11.977 -4.762 1.00 0.00 H new ATOM 0 HA ALA A 78 3.891 -12.326 -6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.150 -12.594 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.145 -11.125 -4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 78 3.617 -12.572 -3.600 1.00 0.00 H new ATOM 943 N GLU A 79 3.059 -14.744 -7.105 1.00 0.00 N ATOM 944 CA GLU A 79 3.136 -16.170 -7.476 1.00 0.00 C ATOM 945 C GLU A 79 4.581 -16.654 -7.750 1.00 0.00 C ATOM 946 O GLU A 79 4.856 -17.855 -7.707 1.00 0.00 O ATOM 947 CB GLU A 79 2.256 -16.420 -8.717 1.00 0.00 C ATOM 948 CG GLU A 79 1.732 -17.863 -8.776 1.00 0.00 C ATOM 949 CD GLU A 79 1.192 -18.214 -10.175 1.00 0.00 C ATOM 950 OE1 GLU A 79 1.985 -18.656 -11.044 1.00 0.00 O ATOM 951 OE2 GLU A 79 -0.032 -18.069 -10.417 1.00 0.00 O ATOM 0 H GLU A 79 2.672 -14.158 -7.845 1.00 0.00 H new ATOM 0 HA GLU A 79 2.774 -16.744 -6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.413 -15.729 -8.707 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.832 -16.207 -9.618 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.533 -18.553 -8.511 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.942 -17.994 -8.037 1.00 0.00 H new ATOM 958 N SER A 80 5.510 -15.723 -8.002 1.00 0.00 N ATOM 959 CA SER A 80 6.940 -15.960 -8.268 1.00 0.00 C ATOM 960 C SER A 80 7.823 -14.931 -7.552 1.00 0.00 C ATOM 961 O SER A 80 7.381 -13.822 -7.236 1.00 0.00 O ATOM 962 CB SER A 80 7.216 -15.893 -9.780 1.00 0.00 C ATOM 963 OG SER A 80 6.632 -16.982 -10.477 1.00 0.00 O ATOM 0 H SER A 80 5.275 -14.731 -8.028 1.00 0.00 H new ATOM 0 HA SER A 80 7.184 -16.952 -7.888 1.00 0.00 H new ATOM 0 HB2 SER A 80 6.825 -14.957 -10.178 1.00 0.00 H new ATOM 0 HB3 SER A 80 8.292 -15.888 -9.952 1.00 0.00 H new ATOM 0 HG SER A 80 6.829 -16.901 -11.434 1.00 0.00 H new ATOM 969 N VAL A 81 9.103 -15.269 -7.352 1.00 0.00 N ATOM 970 CA VAL A 81 10.108 -14.420 -6.674 1.00 0.00 C ATOM 971 C VAL A 81 10.281 -13.052 -7.358 1.00 0.00 C ATOM 972 O VAL A 81 10.493 -12.048 -6.686 1.00 0.00 O ATOM 973 CB VAL A 81 11.464 -15.150 -6.549 1.00 0.00 C ATOM 974 CG1 VAL A 81 12.497 -14.324 -5.768 1.00 0.00 C ATOM 975 CG2 VAL A 81 11.315 -16.487 -5.806 1.00 0.00 C ATOM 0 H VAL A 81 9.485 -16.162 -7.663 1.00 0.00 H new ATOM 0 HA VAL A 81 9.728 -14.228 -5.671 1.00 0.00 H new ATOM 0 HB VAL A 81 11.803 -15.308 -7.573 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.434 -14.878 -5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.668 -13.377 -6.280 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.123 -14.130 -4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.287 -16.974 -5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.927 -16.305 -4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 81 10.625 -17.131 -6.351 1.00 0.00 H new ATOM 985 N GLU A 82 10.106 -12.982 -8.682 1.00 0.00 N ATOM 986 CA GLU A 82 10.147 -11.736 -9.472 1.00 0.00 C ATOM 987 C GLU A 82 9.161 -10.665 -8.966 1.00 0.00 C ATOM 988 O GLU A 82 9.500 -9.482 -8.891 1.00 0.00 O ATOM 989 CB GLU A 82 9.833 -12.056 -10.946 1.00 0.00 C ATOM 990 CG GLU A 82 10.946 -12.824 -11.671 1.00 0.00 C ATOM 991 CD GLU A 82 12.191 -11.944 -11.908 1.00 0.00 C ATOM 992 OE1 GLU A 82 12.206 -11.160 -12.889 1.00 0.00 O ATOM 993 OE2 GLU A 82 13.162 -12.032 -11.120 1.00 0.00 O ATOM 0 H GLU A 82 9.927 -13.808 -9.253 1.00 0.00 H new ATOM 0 HA GLU A 82 11.151 -11.325 -9.365 1.00 0.00 H new ATOM 0 HB2 GLU A 82 8.914 -12.640 -10.992 1.00 0.00 H new ATOM 0 HB3 GLU A 82 9.645 -11.123 -11.477 1.00 0.00 H new ATOM 0 HG2 GLU A 82 11.226 -13.698 -11.084 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.572 -13.189 -12.627 1.00 0.00 H new ATOM 1000 N ARG A 83 7.939 -11.074 -8.601 1.00 0.00 N ATOM 1001 CA ARG A 83 6.904 -10.215 -7.996 1.00 0.00 C ATOM 1002 C ARG A 83 7.109 -10.058 -6.487 1.00 0.00 C ATOM 1003 O ARG A 83 6.877 -8.979 -5.948 1.00 0.00 O ATOM 1004 CB ARG A 83 5.520 -10.815 -8.293 1.00 0.00 C ATOM 1005 CG ARG A 83 5.135 -10.894 -9.783 1.00 0.00 C ATOM 1006 CD ARG A 83 4.664 -9.571 -10.400 1.00 0.00 C ATOM 1007 NE ARG A 83 5.765 -8.629 -10.692 1.00 0.00 N ATOM 1008 CZ ARG A 83 5.663 -7.480 -11.341 1.00 0.00 C ATOM 1009 NH1 ARG A 83 4.525 -7.052 -11.813 1.00 0.00 N ATOM 1010 NH2 ARG A 83 6.708 -6.727 -11.533 1.00 0.00 N ATOM 0 H ARG A 83 7.631 -12.039 -8.721 1.00 0.00 H new ATOM 0 HA ARG A 83 6.978 -9.219 -8.433 1.00 0.00 H new ATOM 0 HB2 ARG A 83 5.481 -11.820 -7.872 1.00 0.00 H new ATOM 0 HB3 ARG A 83 4.768 -10.223 -7.773 1.00 0.00 H new ATOM 0 HG2 ARG A 83 5.995 -11.255 -10.347 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.344 -11.635 -9.900 1.00 0.00 H new ATOM 0 HD2 ARG A 83 4.123 -9.782 -11.323 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.959 -9.093 -9.720 1.00 0.00 H new ATOM 0 HE ARG A 83 6.694 -8.890 -10.361 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.679 -7.608 -11.687 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.481 -6.162 -12.309 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.619 -7.020 -11.182 1.00 0.00 H new ATOM 0 HH22 ARG A 83 6.615 -5.844 -12.035 1.00 0.00 H new ATOM 1024 N LEU A 84 7.597 -11.101 -5.814 1.00 0.00 N ATOM 1025 CA LEU A 84 7.941 -11.073 -4.390 1.00 0.00 C ATOM 1026 C LEU A 84 8.970 -9.967 -4.066 1.00 0.00 C ATOM 1027 O LEU A 84 8.799 -9.206 -3.120 1.00 0.00 O ATOM 1028 CB LEU A 84 8.441 -12.473 -3.983 1.00 0.00 C ATOM 1029 CG LEU A 84 8.240 -12.802 -2.497 1.00 0.00 C ATOM 1030 CD1 LEU A 84 6.779 -13.140 -2.185 1.00 0.00 C ATOM 1031 CD2 LEU A 84 9.096 -14.006 -2.116 1.00 0.00 C ATOM 0 H LEU A 84 7.768 -12.007 -6.251 1.00 0.00 H new ATOM 0 HA LEU A 84 7.055 -10.825 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.923 -13.221 -4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.502 -12.552 -4.221 1.00 0.00 H new ATOM 0 HG LEU A 84 8.530 -11.920 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.677 -13.367 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.147 -12.288 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.472 -14.005 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 84 8.951 -14.236 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 84 8.803 -14.866 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.146 -13.777 -2.296 1.00 0.00 H new ATOM 1043 N GLU A 85 10.017 -9.822 -4.877 1.00 0.00 N ATOM 1044 CA GLU A 85 11.008 -8.743 -4.742 1.00 0.00 C ATOM 1045 C GLU A 85 10.423 -7.345 -5.032 1.00 0.00 C ATOM 1046 O GLU A 85 10.811 -6.364 -4.393 1.00 0.00 O ATOM 1047 CB GLU A 85 12.192 -9.018 -5.680 1.00 0.00 C ATOM 1048 CG GLU A 85 13.087 -10.169 -5.197 1.00 0.00 C ATOM 1049 CD GLU A 85 13.950 -9.753 -3.988 1.00 0.00 C ATOM 1050 OE1 GLU A 85 15.022 -9.130 -4.190 1.00 0.00 O ATOM 1051 OE2 GLU A 85 13.567 -10.047 -2.830 1.00 0.00 O ATOM 0 H GLU A 85 10.207 -10.454 -5.655 1.00 0.00 H new ATOM 0 HA GLU A 85 11.337 -8.735 -3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.813 -9.253 -6.675 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.792 -8.113 -5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.466 -11.023 -4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 85 13.734 -10.493 -6.012 1.00 0.00 H new ATOM 1058 N GLU A 86 9.469 -7.235 -5.963 1.00 0.00 N ATOM 1059 CA GLU A 86 8.792 -5.973 -6.300 1.00 0.00 C ATOM 1060 C GLU A 86 7.989 -5.399 -5.118 1.00 0.00 C ATOM 1061 O GLU A 86 8.012 -4.190 -4.895 1.00 0.00 O ATOM 1062 CB GLU A 86 7.892 -6.173 -7.533 1.00 0.00 C ATOM 1063 CG GLU A 86 7.437 -4.861 -8.188 1.00 0.00 C ATOM 1064 CD GLU A 86 8.596 -4.124 -8.889 1.00 0.00 C ATOM 1065 OE1 GLU A 86 9.051 -4.592 -9.962 1.00 0.00 O ATOM 1066 OE2 GLU A 86 9.047 -3.068 -8.385 1.00 0.00 O ATOM 0 H GLU A 86 9.139 -8.029 -6.512 1.00 0.00 H new ATOM 0 HA GLU A 86 9.563 -5.239 -6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 86 8.429 -6.769 -8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.012 -6.746 -7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.652 -5.073 -8.914 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.002 -4.211 -7.429 1.00 0.00 H new ATOM 1073 N ALA A 87 7.334 -6.241 -4.309 1.00 0.00 N ATOM 1074 CA ALA A 87 6.612 -5.819 -3.099 1.00 0.00 C ATOM 1075 C ALA A 87 7.475 -4.996 -2.127 1.00 0.00 C ATOM 1076 O ALA A 87 7.038 -3.939 -1.660 1.00 0.00 O ATOM 1077 CB ALA A 87 5.986 -7.041 -2.424 1.00 0.00 C ATOM 0 H ALA A 87 7.289 -7.246 -4.477 1.00 0.00 H new ATOM 0 HA ALA A 87 5.818 -5.139 -3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.451 -6.727 -1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.290 -7.520 -3.113 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.770 -7.747 -2.150 1.00 0.00 H new ATOM 1083 N ALA A 88 8.713 -5.423 -1.853 1.00 0.00 N ATOM 1084 CA ALA A 88 9.631 -4.641 -1.026 1.00 0.00 C ATOM 1085 C ALA A 88 9.924 -3.263 -1.641 1.00 0.00 C ATOM 1086 O ALA A 88 10.048 -2.278 -0.921 1.00 0.00 O ATOM 1087 CB ALA A 88 10.933 -5.411 -0.806 1.00 0.00 C ATOM 0 H ALA A 88 9.099 -6.304 -2.192 1.00 0.00 H new ATOM 0 HA ALA A 88 9.146 -4.475 -0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 88 11.607 -4.817 -0.189 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.718 -6.354 -0.304 1.00 0.00 H new ATOM 0 HB3 ALA A 88 11.404 -5.612 -1.768 1.00 0.00 H new ATOM 1093 N SER A 89 9.967 -3.155 -2.970 1.00 0.00 N ATOM 1094 CA SER A 89 10.217 -1.884 -3.664 1.00 0.00 C ATOM 1095 C SER A 89 9.009 -0.938 -3.652 1.00 0.00 C ATOM 1096 O SER A 89 9.150 0.236 -3.994 1.00 0.00 O ATOM 1097 CB SER A 89 10.665 -2.134 -5.111 1.00 0.00 C ATOM 1098 OG SER A 89 11.872 -2.883 -5.144 1.00 0.00 O ATOM 0 H SER A 89 9.830 -3.946 -3.599 1.00 0.00 H new ATOM 0 HA SER A 89 11.015 -1.391 -3.109 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.884 -2.670 -5.651 1.00 0.00 H new ATOM 0 HB3 SER A 89 10.809 -1.182 -5.621 1.00 0.00 H new ATOM 0 HG SER A 89 12.139 -3.033 -6.075 1.00 0.00 H new ATOM 1104 N ARG A 90 7.818 -1.418 -3.270 1.00 0.00 N ATOM 1105 CA ARG A 90 6.616 -0.584 -3.116 1.00 0.00 C ATOM 1106 C ARG A 90 6.598 -0.009 -1.696 1.00 0.00 C ATOM 1107 O ARG A 90 6.364 1.183 -1.506 1.00 0.00 O ATOM 1108 CB ARG A 90 5.342 -1.393 -3.407 1.00 0.00 C ATOM 1109 CG ARG A 90 5.229 -1.958 -4.831 1.00 0.00 C ATOM 1110 CD ARG A 90 5.268 -0.898 -5.941 1.00 0.00 C ATOM 1111 NE ARG A 90 4.166 0.082 -5.820 1.00 0.00 N ATOM 1112 CZ ARG A 90 2.892 -0.085 -6.134 1.00 0.00 C ATOM 1113 NH1 ARG A 90 2.443 -1.190 -6.659 1.00 0.00 N ATOM 1114 NH2 ARG A 90 2.035 0.869 -5.918 1.00 0.00 N ATOM 0 H ARG A 90 7.659 -2.403 -3.057 1.00 0.00 H new ATOM 0 HA ARG A 90 6.643 0.233 -3.836 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.289 -2.222 -2.701 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.477 -0.757 -3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.042 -2.666 -4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.298 -2.518 -4.913 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.223 -0.374 -5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.209 -1.390 -6.912 1.00 0.00 H new ATOM 0 HE ARG A 90 4.420 0.998 -5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.082 -1.964 -6.841 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.453 -1.281 -6.887 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.345 1.749 -5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.053 0.737 -6.161 1.00 0.00 H new ATOM 1128 N LEU A 91 6.924 -0.842 -0.702 1.00 0.00 N ATOM 1129 CA LEU A 91 7.027 -0.466 0.714 1.00 0.00 C ATOM 1130 C LEU A 91 8.269 0.394 1.032 1.00 0.00 C ATOM 1131 O LEU A 91 8.230 1.206 1.954 1.00 0.00 O ATOM 1132 CB LEU A 91 6.915 -1.747 1.566 1.00 0.00 C ATOM 1133 CG LEU A 91 8.230 -2.389 2.037 1.00 0.00 C ATOM 1134 CD1 LEU A 91 8.793 -1.732 3.305 1.00 0.00 C ATOM 1135 CD2 LEU A 91 7.990 -3.871 2.301 1.00 0.00 C ATOM 0 H LEU A 91 7.130 -1.828 -0.865 1.00 0.00 H new ATOM 0 HA LEU A 91 6.200 0.196 0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.316 -1.517 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.363 -2.490 0.990 1.00 0.00 H new ATOM 0 HG LEU A 91 8.967 -2.245 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.721 -2.227 3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.989 -0.677 3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.069 -1.825 4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.917 -4.336 2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.228 -3.984 3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.653 -4.354 1.384 1.00 0.00 H new ATOM 1147 N GLN A 92 9.351 0.284 0.249 1.00 0.00 N ATOM 1148 CA GLN A 92 10.566 1.100 0.417 1.00 0.00 C ATOM 1149 C GLN A 92 10.264 2.613 0.351 1.00 0.00 C ATOM 1150 O GLN A 92 10.831 3.415 1.095 1.00 0.00 O ATOM 1151 CB GLN A 92 11.650 0.654 -0.598 1.00 0.00 C ATOM 1152 CG GLN A 92 11.551 1.348 -1.961 1.00 0.00 C ATOM 1153 CD GLN A 92 12.509 0.819 -3.026 1.00 0.00 C ATOM 1154 OE1 GLN A 92 13.609 0.350 -2.763 1.00 0.00 O ATOM 1155 NE2 GLN A 92 12.125 0.902 -4.283 1.00 0.00 N ATOM 0 H GLN A 92 9.410 -0.378 -0.525 1.00 0.00 H new ATOM 0 HA GLN A 92 10.962 0.929 1.418 1.00 0.00 H new ATOM 0 HB2 GLN A 92 12.634 0.850 -0.173 1.00 0.00 H new ATOM 0 HB3 GLN A 92 11.575 -0.424 -0.744 1.00 0.00 H new ATOM 0 HG2 GLN A 92 10.530 1.247 -2.330 1.00 0.00 H new ATOM 0 HG3 GLN A 92 11.737 2.413 -1.824 1.00 0.00 H new ATOM 0 HE21 GLN A 92 11.210 1.291 -4.512 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.742 0.577 -5.027 1.00 0.00 H new ATOM 1164 N GLY A 93 9.316 2.984 -0.515 1.00 0.00 N ATOM 1165 CA GLY A 93 8.820 4.350 -0.713 1.00 0.00 C ATOM 1166 C GLY A 93 7.906 4.827 0.418 1.00 0.00 C ATOM 1167 O GLY A 93 7.874 6.021 0.721 1.00 0.00 O ATOM 0 H GLY A 93 8.852 2.310 -1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.668 5.029 -0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 93 8.277 4.400 -1.657 1.00 0.00 H new ATOM 1171 N LEU A 94 7.195 3.907 1.083 1.00 0.00 N ATOM 1172 CA LEU A 94 6.370 4.227 2.249 1.00 0.00 C ATOM 1173 C LEU A 94 7.233 4.739 3.408 1.00 0.00 C ATOM 1174 O LEU A 94 6.822 5.661 4.101 1.00 0.00 O ATOM 1175 CB LEU A 94 5.544 3.003 2.699 1.00 0.00 C ATOM 1176 CG LEU A 94 4.063 3.037 2.307 1.00 0.00 C ATOM 1177 CD1 LEU A 94 3.373 1.806 2.889 1.00 0.00 C ATOM 1178 CD2 LEU A 94 3.352 4.277 2.852 1.00 0.00 C ATOM 0 H LEU A 94 7.177 2.920 0.825 1.00 0.00 H new ATOM 0 HA LEU A 94 5.680 5.018 1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.995 2.105 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.615 2.915 3.783 1.00 0.00 H new ATOM 0 HG LEU A 94 4.009 3.057 1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.318 1.818 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.840 0.905 2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.468 1.815 3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.305 4.259 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.415 4.284 3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.829 5.173 2.455 1.00 0.00 H new ATOM 1190 N GLN A 95 8.445 4.204 3.602 1.00 0.00 N ATOM 1191 CA GLN A 95 9.345 4.662 4.669 1.00 0.00 C ATOM 1192 C GLN A 95 9.728 6.138 4.474 1.00 0.00 C ATOM 1193 O GLN A 95 9.801 6.900 5.440 1.00 0.00 O ATOM 1194 CB GLN A 95 10.599 3.769 4.741 1.00 0.00 C ATOM 1195 CG GLN A 95 11.197 3.765 6.160 1.00 0.00 C ATOM 1196 CD GLN A 95 12.404 2.832 6.294 1.00 0.00 C ATOM 1197 OE1 GLN A 95 13.275 2.752 5.437 1.00 0.00 O ATOM 1198 NE2 GLN A 95 12.522 2.099 7.383 1.00 0.00 N ATOM 0 H GLN A 95 8.827 3.450 3.031 1.00 0.00 H new ATOM 0 HA GLN A 95 8.815 4.581 5.618 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.341 2.751 4.449 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.344 4.126 4.030 1.00 0.00 H new ATOM 0 HG2 GLN A 95 11.496 4.779 6.426 1.00 0.00 H new ATOM 0 HG3 GLN A 95 10.429 3.462 6.872 1.00 0.00 H new ATOM 0 HE21 GLN A 95 11.809 2.149 8.111 1.00 0.00 H new ATOM 0 HE22 GLN A 95 13.326 1.482 7.498 1.00 0.00 H new ATOM 1207 N LYS A 96 9.909 6.556 3.212 1.00 0.00 N ATOM 1208 CA LYS A 96 10.246 7.928 2.811 1.00 0.00 C ATOM 1209 C LYS A 96 9.169 8.952 3.199 1.00 0.00 C ATOM 1210 O LYS A 96 9.510 10.057 3.614 1.00 0.00 O ATOM 1211 CB LYS A 96 10.526 7.975 1.299 1.00 0.00 C ATOM 1212 CG LYS A 96 11.443 9.159 0.951 1.00 0.00 C ATOM 1213 CD LYS A 96 11.341 9.534 -0.530 1.00 0.00 C ATOM 1214 CE LYS A 96 12.333 10.659 -0.844 1.00 0.00 C ATOM 1215 NZ LYS A 96 12.048 11.288 -2.161 1.00 0.00 N ATOM 0 H LYS A 96 9.821 5.925 2.416 1.00 0.00 H new ATOM 0 HA LYS A 96 11.144 8.212 3.359 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.992 7.042 0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.587 8.064 0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.176 10.020 1.564 1.00 0.00 H new ATOM 0 HG3 LYS A 96 12.475 8.904 1.192 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.553 8.664 -1.151 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.326 9.854 -0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.286 11.416 -0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.348 10.261 -0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.738 12.045 -2.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.117 10.571 -2.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.089 11.689 -2.154 1.00 0.00 H new ATOM 1229 N LEU A 97 7.884 8.587 3.115 1.00 0.00 N ATOM 1230 CA LEU A 97 6.746 9.417 3.509 1.00 0.00 C ATOM 1231 C LEU A 97 6.862 9.856 4.976 1.00 0.00 C ATOM 1232 O LEU A 97 6.825 11.054 5.268 1.00 0.00 O ATOM 1233 CB LEU A 97 5.465 8.616 3.214 1.00 0.00 C ATOM 1234 CG LEU A 97 4.179 9.158 3.831 1.00 0.00 C ATOM 1235 CD1 LEU A 97 3.849 10.600 3.448 1.00 0.00 C ATOM 1236 CD2 LEU A 97 3.028 8.232 3.441 1.00 0.00 C ATOM 0 H LEU A 97 7.601 7.674 2.758 1.00 0.00 H new ATOM 0 HA LEU A 97 6.721 10.345 2.937 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.333 8.566 2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.610 7.594 3.565 1.00 0.00 H new ATOM 0 HG LEU A 97 4.329 9.179 4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.920 10.901 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.656 11.257 3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.735 10.672 2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.099 8.604 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.936 8.203 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.226 7.228 3.816 1.00 0.00 H new ATOM 1248 N ILE A 98 7.042 8.900 5.896 1.00 0.00 N ATOM 1249 CA ILE A 98 7.270 9.227 7.310 1.00 0.00 C ATOM 1250 C ILE A 98 8.614 9.946 7.485 1.00 0.00 C ATOM 1251 O ILE A 98 8.656 10.975 8.147 1.00 0.00 O ATOM 1252 CB ILE A 98 7.178 8.002 8.247 1.00 0.00 C ATOM 1253 CG1 ILE A 98 5.914 7.152 7.996 1.00 0.00 C ATOM 1254 CG2 ILE A 98 7.159 8.477 9.708 1.00 0.00 C ATOM 1255 CD1 ILE A 98 6.164 5.965 7.071 1.00 0.00 C ATOM 0 H ILE A 98 7.034 7.901 5.690 1.00 0.00 H new ATOM 0 HA ILE A 98 6.462 9.896 7.606 1.00 0.00 H new ATOM 0 HB ILE A 98 8.049 7.380 8.042 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.533 6.787 8.950 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.138 7.784 7.564 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.094 7.614 10.370 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.073 9.031 9.922 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.296 9.124 9.869 1.00 0.00 H new ATOM 0 HD11 ILE A 98 5.237 5.408 6.935 1.00 0.00 H new ATOM 0 HD12 ILE A 98 6.516 6.325 6.104 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.918 5.313 7.512 1.00 0.00 H new ATOM 1267 N ASN A 99 9.702 9.458 6.876 1.00 0.00 N ATOM 1268 CA ASN A 99 11.040 10.055 6.983 1.00 0.00 C ATOM 1269 C ASN A 99 11.085 11.553 6.598 1.00 0.00 C ATOM 1270 O ASN A 99 11.879 12.307 7.158 1.00 0.00 O ATOM 1271 CB ASN A 99 12.011 9.218 6.137 1.00 0.00 C ATOM 1272 CG ASN A 99 13.456 9.681 6.242 1.00 0.00 C ATOM 1273 OD1 ASN A 99 14.020 9.812 7.318 1.00 0.00 O ATOM 1274 ND2 ASN A 99 14.114 9.912 5.127 1.00 0.00 N ATOM 0 H ASN A 99 9.678 8.626 6.287 1.00 0.00 H new ATOM 0 HA ASN A 99 11.340 10.035 8.031 1.00 0.00 H new ATOM 0 HB2 ASN A 99 11.948 8.176 6.449 1.00 0.00 H new ATOM 0 HB3 ASN A 99 11.699 9.258 5.093 1.00 0.00 H new ATOM 0 HD21 ASN A 99 15.092 10.200 5.162 1.00 0.00 H new ATOM 0 HD22 ASN A 99 13.646 9.804 4.227 1.00 0.00 H new ATOM 1281 N ASP A 100 10.231 12.005 5.673 1.00 0.00 N ATOM 1282 CA ASP A 100 10.106 13.421 5.303 1.00 0.00 C ATOM 1283 C ASP A 100 9.462 14.266 6.424 1.00 0.00 C ATOM 1284 O ASP A 100 10.006 15.301 6.817 1.00 0.00 O ATOM 1285 CB ASP A 100 9.307 13.546 3.997 1.00 0.00 C ATOM 1286 CG ASP A 100 9.279 14.993 3.471 1.00 0.00 C ATOM 1287 OD1 ASP A 100 10.360 15.616 3.340 1.00 0.00 O ATOM 1288 OD2 ASP A 100 8.179 15.504 3.149 1.00 0.00 O ATOM 0 H ASP A 100 9.601 11.393 5.155 1.00 0.00 H new ATOM 0 HA ASP A 100 11.111 13.817 5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.745 12.894 3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.286 13.201 4.163 1.00 0.00 H new ATOM 1293 N SER A 101 8.327 13.810 6.971 1.00 0.00 N ATOM 1294 CA SER A 101 7.531 14.507 8.005 1.00 0.00 C ATOM 1295 C SER A 101 7.737 13.929 9.421 1.00 0.00 C ATOM 1296 O SER A 101 6.855 14.015 10.275 1.00 0.00 O ATOM 1297 CB SER A 101 6.033 14.547 7.634 1.00 0.00 C ATOM 1298 OG SER A 101 5.811 14.892 6.274 1.00 0.00 O ATOM 0 H SER A 101 7.919 12.915 6.700 1.00 0.00 H new ATOM 0 HA SER A 101 7.904 15.531 8.032 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.588 13.572 7.834 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.524 15.267 8.274 1.00 0.00 H new ATOM 0 HG SER A 101 4.848 14.901 6.092 1.00 0.00 H new ATOM 1304 N VAL A 102 8.889 13.317 9.705 1.00 0.00 N ATOM 1305 CA VAL A 102 9.165 12.584 10.955 1.00 0.00 C ATOM 1306 C VAL A 102 9.108 13.468 12.202 1.00 0.00 C ATOM 1307 O VAL A 102 8.527 13.089 13.216 1.00 0.00 O ATOM 1308 CB VAL A 102 10.513 11.835 10.866 1.00 0.00 C ATOM 1309 CG1 VAL A 102 11.685 12.752 10.489 1.00 0.00 C ATOM 1310 CG2 VAL A 102 10.891 11.120 12.170 1.00 0.00 C ATOM 0 H VAL A 102 9.679 13.314 9.060 1.00 0.00 H new ATOM 0 HA VAL A 102 8.363 11.854 11.066 1.00 0.00 H new ATOM 0 HB VAL A 102 10.350 11.101 10.077 1.00 0.00 H new ATOM 0 HG11 VAL A 102 12.604 12.168 10.442 1.00 0.00 H new ATOM 0 HG12 VAL A 102 11.494 13.206 9.516 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.791 13.535 11.240 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.847 10.613 12.043 1.00 0.00 H new ATOM 0 HG22 VAL A 102 10.972 11.850 12.975 1.00 0.00 H new ATOM 0 HG23 VAL A 102 10.123 10.388 12.420 1.00 0.00 H new ATOM 1320 N PHE A 103 9.658 14.680 12.123 1.00 0.00 N ATOM 1321 CA PHE A 103 9.598 15.672 13.202 1.00 0.00 C ATOM 1322 C PHE A 103 8.235 16.387 13.269 1.00 0.00 C ATOM 1323 O PHE A 103 8.002 17.196 14.171 1.00 0.00 O ATOM 1324 CB PHE A 103 10.752 16.671 13.024 1.00 0.00 C ATOM 1325 CG PHE A 103 12.116 16.033 12.801 1.00 0.00 C ATOM 1326 CD1 PHE A 103 12.565 14.985 13.633 1.00 0.00 C ATOM 1327 CD2 PHE A 103 12.927 16.463 11.733 1.00 0.00 C ATOM 1328 CE1 PHE A 103 13.802 14.361 13.384 1.00 0.00 C ATOM 1329 CE2 PHE A 103 14.168 15.847 11.492 1.00 0.00 C ATOM 1330 CZ PHE A 103 14.603 14.793 12.313 1.00 0.00 C ATOM 0 H PHE A 103 10.164 15.006 11.300 1.00 0.00 H new ATOM 0 HA PHE A 103 9.708 15.155 14.155 1.00 0.00 H new ATOM 0 HB2 PHE A 103 10.526 17.319 12.177 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.804 17.307 13.908 1.00 0.00 H new ATOM 0 HD1 PHE A 103 11.957 14.660 14.464 1.00 0.00 H new ATOM 0 HD2 PHE A 103 12.594 17.269 11.096 1.00 0.00 H new ATOM 0 HE1 PHE A 103 14.135 13.551 14.016 1.00 0.00 H new ATOM 0 HE2 PHE A 103 14.788 16.185 10.674 1.00 0.00 H new ATOM 0 HZ PHE A 103 15.552 14.315 12.121 1.00 0.00 H new ATOM 1340 N PHE A 104 7.331 16.086 12.329 1.00 0.00 N ATOM 1341 CA PHE A 104 5.966 16.625 12.279 1.00 0.00 C ATOM 1342 C PHE A 104 4.954 15.646 12.899 1.00 0.00 C ATOM 1343 O PHE A 104 4.143 16.038 13.742 1.00 0.00 O ATOM 1344 CB PHE A 104 5.613 16.999 10.828 1.00 0.00 C ATOM 1345 CG PHE A 104 4.129 17.091 10.557 1.00 0.00 C ATOM 1346 CD1 PHE A 104 3.430 18.267 10.879 1.00 0.00 C ATOM 1347 CD2 PHE A 104 3.440 15.970 10.054 1.00 0.00 C ATOM 1348 CE1 PHE A 104 2.034 18.309 10.735 1.00 0.00 C ATOM 1349 CE2 PHE A 104 2.046 16.011 9.908 1.00 0.00 C ATOM 1350 CZ PHE A 104 1.350 17.174 10.272 1.00 0.00 C ATOM 0 H PHE A 104 7.534 15.444 11.562 1.00 0.00 H new ATOM 0 HA PHE A 104 5.915 17.532 12.882 1.00 0.00 H new ATOM 0 HB2 PHE A 104 6.075 17.957 10.589 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.049 16.258 10.157 1.00 0.00 H new ATOM 0 HD1 PHE A 104 3.965 19.135 11.236 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.986 15.079 9.781 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.490 19.209 10.979 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.513 15.156 9.519 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.273 17.196 10.195 1.00 0.00 H new ATOM 1360 N LEU A 105 5.013 14.371 12.504 1.00 0.00 N ATOM 1361 CA LEU A 105 4.188 13.293 13.050 1.00 0.00 C ATOM 1362 C LEU A 105 4.434 13.097 14.555 1.00 0.00 C ATOM 1363 O LEU A 105 5.577 13.117 15.022 1.00 0.00 O ATOM 1364 CB LEU A 105 4.469 12.006 12.251 1.00 0.00 C ATOM 1365 CG LEU A 105 3.953 12.045 10.798 1.00 0.00 C ATOM 1366 CD1 LEU A 105 4.287 10.737 10.086 1.00 0.00 C ATOM 1367 CD2 LEU A 105 2.446 12.268 10.719 1.00 0.00 C ATOM 0 H LEU A 105 5.653 14.053 11.776 1.00 0.00 H new ATOM 0 HA LEU A 105 3.135 13.556 12.949 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.544 11.825 12.239 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.009 11.163 12.767 1.00 0.00 H new ATOM 0 HG LEU A 105 4.449 12.886 10.314 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.918 10.776 9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.367 10.593 10.077 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.815 9.906 10.610 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.135 12.287 9.674 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.931 11.459 11.236 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.194 13.218 11.190 1.00 0.00 H new ATOM 1379 N ALA A 106 3.352 12.901 15.317 1.00 0.00 N ATOM 1380 CA ALA A 106 3.417 12.607 16.750 1.00 0.00 C ATOM 1381 C ALA A 106 4.199 11.310 17.017 1.00 0.00 C ATOM 1382 O ALA A 106 4.178 10.397 16.190 1.00 0.00 O ATOM 1383 CB ALA A 106 1.985 12.490 17.295 1.00 0.00 C ATOM 0 H ALA A 106 2.400 12.943 14.952 1.00 0.00 H new ATOM 0 HA ALA A 106 3.943 13.416 17.257 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.019 12.271 18.362 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.456 13.430 17.134 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.463 11.686 16.776 1.00 0.00 H new ATOM 1389 N ALA A 107 4.802 11.176 18.205 1.00 0.00 N ATOM 1390 CA ALA A 107 5.535 9.971 18.622 1.00 0.00 C ATOM 1391 C ALA A 107 4.716 8.670 18.445 1.00 0.00 C ATOM 1392 O ALA A 107 5.271 7.619 18.115 1.00 0.00 O ATOM 1393 CB ALA A 107 5.990 10.170 20.074 1.00 0.00 C ATOM 0 H ALA A 107 4.795 11.910 18.913 1.00 0.00 H new ATOM 0 HA ALA A 107 6.401 9.843 17.973 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.537 9.288 20.408 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.638 11.044 20.136 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.118 10.319 20.711 1.00 0.00 H new ATOM 1399 N TYR A 108 3.392 8.760 18.618 1.00 0.00 N ATOM 1400 CA TYR A 108 2.428 7.683 18.399 1.00 0.00 C ATOM 1401 C TYR A 108 2.320 7.335 16.905 1.00 0.00 C ATOM 1402 O TYR A 108 2.667 6.231 16.493 1.00 0.00 O ATOM 1403 CB TYR A 108 1.072 8.111 18.979 1.00 0.00 C ATOM 1404 CG TYR A 108 -0.095 7.219 18.593 1.00 0.00 C ATOM 1405 CD1 TYR A 108 -0.248 5.953 19.192 1.00 0.00 C ATOM 1406 CD2 TYR A 108 -1.021 7.652 17.623 1.00 0.00 C ATOM 1407 CE1 TYR A 108 -1.332 5.130 18.831 1.00 0.00 C ATOM 1408 CE2 TYR A 108 -2.104 6.831 17.257 1.00 0.00 C ATOM 1409 CZ TYR A 108 -2.267 5.568 17.868 1.00 0.00 C ATOM 1410 OH TYR A 108 -3.318 4.770 17.534 1.00 0.00 O ATOM 0 H TYR A 108 2.947 9.624 18.928 1.00 0.00 H new ATOM 0 HA TYR A 108 2.764 6.779 18.907 1.00 0.00 H new ATOM 0 HB2 TYR A 108 1.149 8.135 20.066 1.00 0.00 H new ATOM 0 HB3 TYR A 108 0.857 9.128 18.652 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.466 5.614 19.928 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.899 8.619 17.158 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -1.449 4.160 19.292 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -2.809 7.166 16.511 1.00 0.00 H new ATOM 0 HH TYR A 108 -3.868 5.219 16.858 1.00 0.00 H new ATOM 1420 N ASP A 109 1.865 8.289 16.088 1.00 0.00 N ATOM 1421 CA ASP A 109 1.615 8.145 14.645 1.00 0.00 C ATOM 1422 C ASP A 109 2.864 7.714 13.863 1.00 0.00 C ATOM 1423 O ASP A 109 2.788 6.946 12.902 1.00 0.00 O ATOM 1424 CB ASP A 109 1.102 9.482 14.097 1.00 0.00 C ATOM 1425 CG ASP A 109 -0.250 9.349 13.375 1.00 0.00 C ATOM 1426 OD1 ASP A 109 -0.377 8.492 12.470 1.00 0.00 O ATOM 1427 OD2 ASP A 109 -1.189 10.104 13.722 1.00 0.00 O ATOM 0 H ASP A 109 1.650 9.227 16.427 1.00 0.00 H new ATOM 0 HA ASP A 109 0.873 7.357 14.515 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.002 10.192 14.918 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.839 9.894 13.407 1.00 0.00 H new ATOM 1432 N LEU A 110 4.030 8.186 14.308 1.00 0.00 N ATOM 1433 CA LEU A 110 5.335 7.819 13.779 1.00 0.00 C ATOM 1434 C LEU A 110 5.568 6.311 13.936 1.00 0.00 C ATOM 1435 O LEU A 110 5.713 5.585 12.946 1.00 0.00 O ATOM 1436 CB LEU A 110 6.405 8.656 14.516 1.00 0.00 C ATOM 1437 CG LEU A 110 7.729 8.833 13.767 1.00 0.00 C ATOM 1438 CD1 LEU A 110 8.355 7.553 13.224 1.00 0.00 C ATOM 1439 CD2 LEU A 110 7.507 9.819 12.628 1.00 0.00 C ATOM 0 H LEU A 110 4.088 8.858 15.074 1.00 0.00 H new ATOM 0 HA LEU A 110 5.395 8.033 12.712 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.990 9.642 14.725 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.611 8.186 15.478 1.00 0.00 H new ATOM 0 HG LEU A 110 8.446 9.200 14.502 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.287 7.792 12.712 1.00 0.00 H new ATOM 0 HD12 LEU A 110 8.559 6.869 14.048 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.667 7.081 12.523 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.439 9.959 12.081 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.745 9.429 11.953 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.177 10.775 13.034 1.00 0.00 H new ATOM 1451 N ARG A 111 5.576 5.834 15.188 1.00 0.00 N ATOM 1452 CA ARG A 111 5.761 4.414 15.518 1.00 0.00 C ATOM 1453 C ARG A 111 4.677 3.523 14.910 1.00 0.00 C ATOM 1454 O ARG A 111 4.966 2.409 14.478 1.00 0.00 O ATOM 1455 CB ARG A 111 5.922 4.250 17.042 1.00 0.00 C ATOM 1456 CG ARG A 111 6.454 2.859 17.432 1.00 0.00 C ATOM 1457 CD ARG A 111 6.625 2.698 18.950 1.00 0.00 C ATOM 1458 NE ARG A 111 7.780 3.456 19.482 1.00 0.00 N ATOM 1459 CZ ARG A 111 8.033 3.733 20.751 1.00 0.00 C ATOM 1460 NH1 ARG A 111 7.212 3.405 21.709 1.00 0.00 N ATOM 1461 NH2 ARG A 111 9.131 4.346 21.091 1.00 0.00 N ATOM 0 H ARG A 111 5.453 6.428 16.008 1.00 0.00 H new ATOM 0 HA ARG A 111 6.683 4.064 15.055 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.603 5.014 17.416 1.00 0.00 H new ATOM 0 HB3 ARG A 111 4.959 4.416 17.526 1.00 0.00 H new ATOM 0 HG2 ARG A 111 5.769 2.095 17.064 1.00 0.00 H new ATOM 0 HG3 ARG A 111 7.413 2.690 16.942 1.00 0.00 H new ATOM 0 HD2 ARG A 111 5.716 3.032 19.451 1.00 0.00 H new ATOM 0 HD3 ARG A 111 6.750 1.641 19.187 1.00 0.00 H new ATOM 0 HE ARG A 111 8.452 3.802 18.797 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.342 2.919 21.491 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.439 3.634 22.676 1.00 0.00 H new ATOM 0 HH21 ARG A 111 9.806 4.617 20.376 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.316 4.555 22.072 1.00 0.00 H new ATOM 1475 N GLN A 112 3.463 4.052 14.793 1.00 0.00 N ATOM 1476 CA GLN A 112 2.315 3.403 14.144 1.00 0.00 C ATOM 1477 C GLN A 112 2.580 3.144 12.648 1.00 0.00 C ATOM 1478 O GLN A 112 2.413 2.015 12.182 1.00 0.00 O ATOM 1479 CB GLN A 112 1.060 4.272 14.322 1.00 0.00 C ATOM 1480 CG GLN A 112 0.391 4.136 15.701 1.00 0.00 C ATOM 1481 CD GLN A 112 -0.751 3.121 15.698 1.00 0.00 C ATOM 1482 OE1 GLN A 112 -0.694 2.069 16.323 1.00 0.00 O ATOM 1483 NE2 GLN A 112 -1.827 3.390 14.986 1.00 0.00 N ATOM 0 H GLN A 112 3.237 4.977 15.159 1.00 0.00 H new ATOM 0 HA GLN A 112 2.158 2.435 14.621 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.329 5.316 14.162 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.336 4.008 13.551 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.138 3.836 16.436 1.00 0.00 H new ATOM 0 HG3 GLN A 112 0.009 5.108 16.014 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.886 4.263 14.461 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -2.600 2.726 14.960 1.00 0.00 H new ATOM 1492 N GLY A 113 3.015 4.163 11.894 1.00 0.00 N ATOM 1493 CA GLY A 113 3.333 4.041 10.469 1.00 0.00 C ATOM 1494 C GLY A 113 4.529 3.127 10.201 1.00 0.00 C ATOM 1495 O GLY A 113 4.443 2.223 9.372 1.00 0.00 O ATOM 0 H GLY A 113 3.157 5.104 12.262 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.462 3.655 9.940 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.541 5.031 10.062 1.00 0.00 H new ATOM 1499 N GLN A 114 5.640 3.306 10.924 1.00 0.00 N ATOM 1500 CA GLN A 114 6.811 2.429 10.774 1.00 0.00 C ATOM 1501 C GLN A 114 6.503 0.945 11.068 1.00 0.00 C ATOM 1502 O GLN A 114 7.012 0.069 10.368 1.00 0.00 O ATOM 1503 CB GLN A 114 7.985 2.935 11.627 1.00 0.00 C ATOM 1504 CG GLN A 114 8.738 4.095 10.946 1.00 0.00 C ATOM 1505 CD GLN A 114 10.095 4.392 11.593 1.00 0.00 C ATOM 1506 OE1 GLN A 114 10.785 3.530 12.123 1.00 0.00 O ATOM 1507 NE2 GLN A 114 10.564 5.620 11.544 1.00 0.00 N ATOM 0 H GLN A 114 5.755 4.046 11.616 1.00 0.00 H new ATOM 0 HA GLN A 114 7.098 2.473 9.723 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.612 3.265 12.597 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.677 2.114 11.814 1.00 0.00 H new ATOM 0 HG2 GLN A 114 8.889 3.854 9.894 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.120 4.992 10.983 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.012 6.360 11.109 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.479 5.833 11.941 1.00 0.00 H new ATOM 1516 N GLU A 115 5.641 0.638 12.045 1.00 0.00 N ATOM 1517 CA GLU A 115 5.198 -0.741 12.333 1.00 0.00 C ATOM 1518 C GLU A 115 4.411 -1.393 11.189 1.00 0.00 C ATOM 1519 O GLU A 115 4.523 -2.597 10.946 1.00 0.00 O ATOM 1520 CB GLU A 115 4.375 -0.775 13.628 1.00 0.00 C ATOM 1521 CG GLU A 115 5.232 -1.029 14.878 1.00 0.00 C ATOM 1522 CD GLU A 115 5.226 -2.523 15.263 1.00 0.00 C ATOM 1523 OE1 GLU A 115 5.935 -3.326 14.611 1.00 0.00 O ATOM 1524 OE2 GLU A 115 4.510 -2.903 16.221 1.00 0.00 O ATOM 0 H GLU A 115 5.227 1.337 12.662 1.00 0.00 H new ATOM 0 HA GLU A 115 6.107 -1.331 12.451 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.848 0.172 13.742 1.00 0.00 H new ATOM 0 HB3 GLU A 115 3.617 -1.554 13.550 1.00 0.00 H new ATOM 0 HG2 GLU A 115 6.255 -0.702 14.693 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.853 -0.435 15.709 1.00 0.00 H new ATOM 1531 N ALA A 116 3.641 -0.597 10.453 1.00 0.00 N ATOM 1532 CA ALA A 116 2.851 -1.060 9.313 1.00 0.00 C ATOM 1533 C ALA A 116 3.720 -1.555 8.144 1.00 0.00 C ATOM 1534 O ALA A 116 3.390 -2.583 7.559 1.00 0.00 O ATOM 1535 CB ALA A 116 1.862 0.024 8.884 1.00 0.00 C ATOM 0 H ALA A 116 3.546 0.402 10.633 1.00 0.00 H new ATOM 0 HA ALA A 116 2.283 -1.932 9.636 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.279 -0.331 8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.193 0.254 9.713 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.409 0.923 8.599 1.00 0.00 H new ATOM 1541 N LEU A 117 4.845 -0.899 7.824 1.00 0.00 N ATOM 1542 CA LEU A 117 5.777 -1.386 6.785 1.00 0.00 C ATOM 1543 C LEU A 117 6.232 -2.830 7.052 1.00 0.00 C ATOM 1544 O LEU A 117 6.243 -3.671 6.150 1.00 0.00 O ATOM 1545 CB LEU A 117 7.026 -0.494 6.709 1.00 0.00 C ATOM 1546 CG LEU A 117 6.876 0.730 5.802 1.00 0.00 C ATOM 1547 CD1 LEU A 117 6.024 1.827 6.433 1.00 0.00 C ATOM 1548 CD2 LEU A 117 8.254 1.309 5.529 1.00 0.00 C ATOM 0 H LEU A 117 5.136 -0.028 8.268 1.00 0.00 H new ATOM 0 HA LEU A 117 5.232 -1.353 5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 117 7.278 -0.157 7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.864 -1.093 6.354 1.00 0.00 H new ATOM 0 HG LEU A 117 6.383 0.398 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.951 2.671 5.747 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.026 1.439 6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.485 2.156 7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.160 2.182 4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.719 1.602 6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 117 8.873 0.559 5.037 1.00 0.00 H new ATOM 1560 N ALA A 118 6.588 -3.118 8.305 1.00 0.00 N ATOM 1561 CA ALA A 118 7.041 -4.442 8.741 1.00 0.00 C ATOM 1562 C ALA A 118 5.936 -5.502 8.615 1.00 0.00 C ATOM 1563 O ALA A 118 6.212 -6.671 8.337 1.00 0.00 O ATOM 1564 CB ALA A 118 7.490 -4.352 10.201 1.00 0.00 C ATOM 0 H ALA A 118 6.570 -2.429 9.057 1.00 0.00 H new ATOM 0 HA ALA A 118 7.865 -4.747 8.096 1.00 0.00 H new ATOM 0 HB1 ALA A 118 7.830 -5.331 10.538 1.00 0.00 H new ATOM 0 HB2 ALA A 118 8.307 -3.635 10.287 1.00 0.00 H new ATOM 0 HB3 ALA A 118 6.654 -4.025 10.819 1.00 0.00 H new ATOM 1570 N ARG A 119 4.673 -5.090 8.786 1.00 0.00 N ATOM 1571 CA ARG A 119 3.491 -5.948 8.652 1.00 0.00 C ATOM 1572 C ARG A 119 3.372 -6.515 7.231 1.00 0.00 C ATOM 1573 O ARG A 119 3.105 -7.703 7.051 1.00 0.00 O ATOM 1574 CB ARG A 119 2.250 -5.137 9.072 1.00 0.00 C ATOM 1575 CG ARG A 119 1.088 -6.007 9.562 1.00 0.00 C ATOM 1576 CD ARG A 119 -0.004 -5.105 10.156 1.00 0.00 C ATOM 1577 NE ARG A 119 -1.080 -5.891 10.786 1.00 0.00 N ATOM 1578 CZ ARG A 119 -2.095 -5.424 11.494 1.00 0.00 C ATOM 1579 NH1 ARG A 119 -2.279 -4.146 11.682 1.00 0.00 N ATOM 1580 NH2 ARG A 119 -2.954 -6.239 12.033 1.00 0.00 N ATOM 0 H ARG A 119 4.440 -4.127 9.027 1.00 0.00 H new ATOM 0 HA ARG A 119 3.581 -6.814 9.308 1.00 0.00 H new ATOM 0 HB2 ARG A 119 2.531 -4.441 9.863 1.00 0.00 H new ATOM 0 HB3 ARG A 119 1.913 -4.538 8.225 1.00 0.00 H new ATOM 0 HG2 ARG A 119 0.683 -6.592 8.736 1.00 0.00 H new ATOM 0 HG3 ARG A 119 1.440 -6.715 10.313 1.00 0.00 H new ATOM 0 HD2 ARG A 119 0.438 -4.437 10.895 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.424 -4.478 9.370 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.037 -6.903 10.663 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.629 -3.472 11.277 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.073 -3.821 12.234 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -2.847 -7.246 11.911 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -3.734 -5.871 12.578 1.00 0.00 H new ATOM 1594 N LEU A 120 3.634 -5.671 6.226 1.00 0.00 N ATOM 1595 CA LEU A 120 3.681 -6.031 4.802 1.00 0.00 C ATOM 1596 C LEU A 120 4.911 -6.924 4.510 1.00 0.00 C ATOM 1597 O LEU A 120 4.794 -7.939 3.825 1.00 0.00 O ATOM 1598 CB LEU A 120 3.686 -4.753 3.930 1.00 0.00 C ATOM 1599 CG LEU A 120 2.647 -3.675 4.312 1.00 0.00 C ATOM 1600 CD1 LEU A 120 2.779 -2.438 3.420 1.00 0.00 C ATOM 1601 CD2 LEU A 120 1.208 -4.190 4.263 1.00 0.00 C ATOM 0 H LEU A 120 3.826 -4.682 6.387 1.00 0.00 H new ATOM 0 HA LEU A 120 2.790 -6.606 4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.679 -4.307 3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.517 -5.043 2.893 1.00 0.00 H new ATOM 0 HG LEU A 120 2.866 -3.404 5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.035 -1.697 3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.777 -2.014 3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.619 -2.721 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.525 -3.388 4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.977 -4.529 3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.095 -5.021 4.960 1.00 0.00 H new ATOM 1613 N GLN A 121 6.081 -6.587 5.077 1.00 0.00 N ATOM 1614 CA GLN A 121 7.317 -7.389 4.985 1.00 0.00 C ATOM 1615 C GLN A 121 7.158 -8.824 5.514 1.00 0.00 C ATOM 1616 O GLN A 121 7.638 -9.768 4.886 1.00 0.00 O ATOM 1617 CB GLN A 121 8.471 -6.699 5.741 1.00 0.00 C ATOM 1618 CG GLN A 121 9.181 -5.640 4.896 1.00 0.00 C ATOM 1619 CD GLN A 121 10.597 -5.333 5.380 1.00 0.00 C ATOM 1620 OE1 GLN A 121 10.842 -5.012 6.536 1.00 0.00 O ATOM 1621 NE2 GLN A 121 11.587 -5.414 4.513 1.00 0.00 N ATOM 0 H GLN A 121 6.199 -5.734 5.623 1.00 0.00 H new ATOM 0 HA GLN A 121 7.545 -7.457 3.921 1.00 0.00 H new ATOM 0 HB2 GLN A 121 8.080 -6.234 6.646 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.194 -7.451 6.056 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.223 -5.979 3.861 1.00 0.00 H new ATOM 0 HG3 GLN A 121 8.593 -4.722 4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.398 -5.680 3.547 1.00 0.00 H new ATOM 0 HE22 GLN A 121 12.542 -5.211 4.809 1.00 0.00 H new ATOM 1630 N ALA A 122 6.488 -9.013 6.651 1.00 0.00 N ATOM 1631 CA ALA A 122 6.264 -10.333 7.239 1.00 0.00 C ATOM 1632 C ALA A 122 5.471 -11.259 6.301 1.00 0.00 C ATOM 1633 O ALA A 122 5.927 -12.359 5.995 1.00 0.00 O ATOM 1634 CB ALA A 122 5.580 -10.161 8.599 1.00 0.00 C ATOM 0 H ALA A 122 6.083 -8.250 7.193 1.00 0.00 H new ATOM 0 HA ALA A 122 7.226 -10.824 7.387 1.00 0.00 H new ATOM 0 HB1 ALA A 122 5.408 -11.140 9.046 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.218 -9.569 9.255 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.626 -9.651 8.465 1.00 0.00 H new ATOM 1640 N ALA A 123 4.326 -10.799 5.781 1.00 0.00 N ATOM 1641 CA ALA A 123 3.531 -11.535 4.793 1.00 0.00 C ATOM 1642 C ALA A 123 4.327 -11.892 3.516 1.00 0.00 C ATOM 1643 O ALA A 123 4.031 -12.895 2.863 1.00 0.00 O ATOM 1644 CB ALA A 123 2.260 -10.729 4.507 1.00 0.00 C ATOM 0 H ALA A 123 3.923 -9.898 6.037 1.00 0.00 H new ATOM 0 HA ALA A 123 3.254 -12.505 5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.651 -11.258 3.773 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.692 -10.606 5.429 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.531 -9.749 4.115 1.00 0.00 H new ATOM 1650 N LEU A 124 5.361 -11.115 3.174 1.00 0.00 N ATOM 1651 CA LEU A 124 6.259 -11.400 2.056 1.00 0.00 C ATOM 1652 C LEU A 124 7.171 -12.595 2.384 1.00 0.00 C ATOM 1653 O LEU A 124 7.255 -13.548 1.608 1.00 0.00 O ATOM 1654 CB LEU A 124 7.071 -10.129 1.730 1.00 0.00 C ATOM 1655 CG LEU A 124 7.668 -10.107 0.317 1.00 0.00 C ATOM 1656 CD1 LEU A 124 6.551 -9.980 -0.714 1.00 0.00 C ATOM 1657 CD2 LEU A 124 8.628 -8.915 0.170 1.00 0.00 C ATOM 0 H LEU A 124 5.598 -10.259 3.675 1.00 0.00 H new ATOM 0 HA LEU A 124 5.679 -11.678 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.427 -9.259 1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.879 -10.032 2.455 1.00 0.00 H new ATOM 0 HG LEU A 124 8.215 -11.036 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.980 -9.965 -1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.873 -10.829 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.000 -9.055 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.047 -8.907 -0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.084 -7.986 0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.434 -9.005 0.898 1.00 0.00 H new ATOM 1669 N ALA A 125 7.815 -12.572 3.558 1.00 0.00 N ATOM 1670 CA ALA A 125 8.652 -13.662 4.062 1.00 0.00 C ATOM 1671 C ALA A 125 7.875 -14.978 4.303 1.00 0.00 C ATOM 1672 O ALA A 125 8.432 -16.062 4.124 1.00 0.00 O ATOM 1673 CB ALA A 125 9.367 -13.182 5.330 1.00 0.00 C ATOM 0 H ALA A 125 7.766 -11.777 4.195 1.00 0.00 H new ATOM 0 HA ALA A 125 9.383 -13.911 3.293 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.995 -13.983 5.719 1.00 0.00 H new ATOM 0 HB2 ALA A 125 9.987 -12.317 5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.628 -12.904 6.081 1.00 0.00 H new ATOM 1679 N GLU A 126 6.583 -14.904 4.645 1.00 0.00 N ATOM 1680 CA GLU A 126 5.697 -16.072 4.802 1.00 0.00 C ATOM 1681 C GLU A 126 5.640 -16.921 3.519 1.00 0.00 C ATOM 1682 O GLU A 126 5.850 -18.136 3.575 1.00 0.00 O ATOM 1683 CB GLU A 126 4.281 -15.627 5.211 1.00 0.00 C ATOM 1684 CG GLU A 126 4.180 -15.073 6.642 1.00 0.00 C ATOM 1685 CD GLU A 126 3.937 -16.176 7.691 1.00 0.00 C ATOM 1686 OE1 GLU A 126 4.806 -17.063 7.866 1.00 0.00 O ATOM 1687 OE2 GLU A 126 2.875 -16.153 8.362 1.00 0.00 O ATOM 0 H GLU A 126 6.112 -14.017 4.824 1.00 0.00 H new ATOM 0 HA GLU A 126 6.115 -16.694 5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 126 3.937 -14.863 4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.604 -16.476 5.114 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.099 -14.541 6.887 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.369 -14.347 6.690 1.00 0.00 H new ATOM 1694 N ARG A 127 5.391 -16.296 2.354 1.00 0.00 N ATOM 1695 CA ARG A 127 5.417 -16.987 1.048 1.00 0.00 C ATOM 1696 C ARG A 127 6.840 -17.231 0.541 1.00 0.00 C ATOM 1697 O ARG A 127 7.069 -18.243 -0.126 1.00 0.00 O ATOM 1698 CB ARG A 127 4.571 -16.246 -0.007 1.00 0.00 C ATOM 1699 CG ARG A 127 3.089 -16.658 0.028 1.00 0.00 C ATOM 1700 CD ARG A 127 2.276 -16.007 1.152 1.00 0.00 C ATOM 1701 NE ARG A 127 1.883 -14.630 0.803 1.00 0.00 N ATOM 1702 CZ ARG A 127 1.162 -13.806 1.538 1.00 0.00 C ATOM 1703 NH1 ARG A 127 0.848 -14.062 2.776 1.00 0.00 N ATOM 1704 NH2 ARG A 127 0.714 -12.708 1.012 1.00 0.00 N ATOM 0 H ARG A 127 5.167 -15.303 2.289 1.00 0.00 H new ATOM 0 HA ARG A 127 4.966 -17.966 1.211 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.650 -15.172 0.159 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.977 -16.446 -0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 127 2.632 -16.404 -0.928 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.028 -17.741 0.133 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.385 -16.602 1.350 1.00 0.00 H new ATOM 0 HD3 ARG A 127 2.864 -15.998 2.070 1.00 0.00 H new ATOM 0 HE ARG A 127 2.201 -14.278 -0.100 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.162 -14.928 3.213 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.288 -13.396 3.308 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.920 -12.488 0.038 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.155 -12.065 1.573 1.00 0.00 H new ATOM 1718 N ARG A 128 7.817 -16.382 0.899 1.00 0.00 N ATOM 1719 CA ARG A 128 9.243 -16.573 0.561 1.00 0.00 C ATOM 1720 C ARG A 128 9.739 -17.973 0.917 1.00 0.00 C ATOM 1721 O ARG A 128 10.426 -18.573 0.098 1.00 0.00 O ATOM 1722 CB ARG A 128 10.129 -15.496 1.217 1.00 0.00 C ATOM 1723 CG ARG A 128 11.554 -15.507 0.640 1.00 0.00 C ATOM 1724 CD ARG A 128 12.499 -14.526 1.341 1.00 0.00 C ATOM 1725 NE ARG A 128 12.192 -13.116 1.032 1.00 0.00 N ATOM 1726 CZ ARG A 128 12.875 -12.062 1.445 1.00 0.00 C ATOM 1727 NH1 ARG A 128 13.899 -12.173 2.244 1.00 0.00 N ATOM 1728 NH2 ARG A 128 12.544 -10.864 1.059 1.00 0.00 N ATOM 0 H ARG A 128 7.640 -15.534 1.437 1.00 0.00 H new ATOM 0 HA ARG A 128 9.323 -16.465 -0.521 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.682 -14.514 1.065 1.00 0.00 H new ATOM 0 HB3 ARG A 128 10.170 -15.664 2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 128 11.963 -16.514 0.719 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.511 -15.263 -0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.439 -14.678 2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 128 13.525 -14.743 1.045 1.00 0.00 H new ATOM 0 HE ARG A 128 11.377 -12.938 0.445 1.00 0.00 H new ATOM 0 HH11 ARG A 128 14.195 -13.093 2.569 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.405 -11.339 2.544 1.00 0.00 H new ATOM 0 HH21 ARG A 128 11.751 -10.731 0.432 1.00 0.00 H new ATOM 0 HH22 ARG A 128 13.078 -10.058 1.384 1.00 0.00 H new ATOM 1742 N ARG A 129 9.342 -18.516 2.078 1.00 0.00 N ATOM 1743 CA ARG A 129 9.737 -19.851 2.563 1.00 0.00 C ATOM 1744 C ARG A 129 9.427 -21.003 1.589 1.00 0.00 C ATOM 1745 O ARG A 129 10.139 -22.008 1.595 1.00 0.00 O ATOM 1746 CB ARG A 129 9.100 -20.121 3.945 1.00 0.00 C ATOM 1747 CG ARG A 129 10.063 -20.933 4.829 1.00 0.00 C ATOM 1748 CD ARG A 129 9.363 -21.959 5.729 1.00 0.00 C ATOM 1749 NE ARG A 129 10.341 -22.907 6.305 1.00 0.00 N ATOM 1750 CZ ARG A 129 11.137 -22.738 7.347 1.00 0.00 C ATOM 1751 NH1 ARG A 129 11.113 -21.659 8.076 1.00 0.00 N ATOM 1752 NH2 ARG A 129 12.006 -23.656 7.664 1.00 0.00 N ATOM 0 H ARG A 129 8.721 -18.028 2.723 1.00 0.00 H new ATOM 0 HA ARG A 129 10.824 -19.830 2.646 1.00 0.00 H new ATOM 0 HB2 ARG A 129 8.858 -19.176 4.432 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.164 -20.665 3.821 1.00 0.00 H new ATOM 0 HG2 ARG A 129 10.777 -21.452 4.190 1.00 0.00 H new ATOM 0 HG3 ARG A 129 10.634 -20.246 5.453 1.00 0.00 H new ATOM 0 HD2 ARG A 129 8.833 -21.444 6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 129 8.616 -22.505 5.153 1.00 0.00 H new ATOM 0 HE ARG A 129 10.411 -23.810 5.837 1.00 0.00 H new ATOM 0 HH11 ARG A 129 10.463 -20.906 7.851 1.00 0.00 H new ATOM 0 HH12 ARG A 129 11.744 -21.567 8.872 1.00 0.00 H new ATOM 0 HH21 ARG A 129 12.074 -24.508 7.108 1.00 0.00 H new ATOM 0 HH22 ARG A 129 12.619 -23.522 8.469 1.00 0.00 H new ATOM 1766 N GLY A 130 8.394 -20.858 0.750 1.00 0.00 N ATOM 1767 CA GLY A 130 8.029 -21.811 -0.309 1.00 0.00 C ATOM 1768 C GLY A 130 8.490 -21.401 -1.718 1.00 0.00 C ATOM 1769 O GLY A 130 8.688 -22.269 -2.571 1.00 0.00 O ATOM 0 H GLY A 130 7.770 -20.052 0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.457 -22.784 -0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.946 -21.932 -0.315 1.00 0.00 H new ATOM 1773 N LEU A 131 8.666 -20.099 -1.972 1.00 0.00 N ATOM 1774 CA LEU A 131 9.105 -19.531 -3.256 1.00 0.00 C ATOM 1775 C LEU A 131 10.636 -19.583 -3.432 1.00 0.00 C ATOM 1776 O LEU A 131 11.145 -20.371 -4.231 1.00 0.00 O ATOM 1777 CB LEU A 131 8.570 -18.088 -3.383 1.00 0.00 C ATOM 1778 CG LEU A 131 7.046 -18.004 -3.581 1.00 0.00 C ATOM 1779 CD1 LEU A 131 6.578 -16.576 -3.324 1.00 0.00 C ATOM 1780 CD2 LEU A 131 6.626 -18.358 -5.008 1.00 0.00 C ATOM 0 H LEU A 131 8.501 -19.384 -1.264 1.00 0.00 H new ATOM 0 HA LEU A 131 8.692 -20.142 -4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.842 -17.530 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.063 -17.601 -4.224 1.00 0.00 H new ATOM 0 HG LEU A 131 6.600 -18.715 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.499 -16.516 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.828 -16.290 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.073 -15.900 -4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.542 -18.284 -5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.096 -17.667 -5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.940 -19.376 -5.238 1.00 0.00 H new ATOM 1792 N GLN A 132 11.372 -18.729 -2.715 1.00 0.00 N ATOM 1793 CA GLN A 132 12.837 -18.650 -2.741 1.00 0.00 C ATOM 1794 C GLN A 132 13.449 -19.772 -1.865 1.00 0.00 C ATOM 1795 O GLN A 132 13.000 -19.967 -0.731 1.00 0.00 O ATOM 1796 CB GLN A 132 13.248 -17.252 -2.236 1.00 0.00 C ATOM 1797 CG GLN A 132 14.754 -16.932 -2.260 1.00 0.00 C ATOM 1798 CD GLN A 132 15.362 -16.720 -3.649 1.00 0.00 C ATOM 1799 OE1 GLN A 132 14.774 -16.989 -4.688 1.00 0.00 O ATOM 1800 NE2 GLN A 132 16.583 -16.238 -3.727 1.00 0.00 N ATOM 0 H GLN A 132 10.952 -18.051 -2.079 1.00 0.00 H new ATOM 0 HA GLN A 132 13.212 -18.793 -3.754 1.00 0.00 H new ATOM 0 HB2 GLN A 132 12.730 -16.505 -2.838 1.00 0.00 H new ATOM 0 HB3 GLN A 132 12.891 -17.140 -1.212 1.00 0.00 H new ATOM 0 HG2 GLN A 132 14.926 -16.034 -1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 132 15.288 -17.746 -1.769 1.00 0.00 H new ATOM 0 HE21 GLN A 132 17.095 -16.006 -2.876 1.00 0.00 H new ATOM 0 HE22 GLN A 132 17.018 -16.096 -4.639 1.00 0.00 H new ATOM 1809 N PRO A 133 14.475 -20.510 -2.335 1.00 0.00 N ATOM 1810 CA PRO A 133 15.143 -21.529 -1.522 1.00 0.00 C ATOM 1811 C PRO A 133 15.945 -20.915 -0.357 1.00 0.00 C ATOM 1812 O PRO A 133 16.301 -19.731 -0.376 1.00 0.00 O ATOM 1813 CB PRO A 133 16.052 -22.283 -2.499 1.00 0.00 C ATOM 1814 CG PRO A 133 16.379 -21.234 -3.559 1.00 0.00 C ATOM 1815 CD PRO A 133 15.082 -20.435 -3.655 1.00 0.00 C ATOM 0 HA PRO A 133 14.421 -22.190 -1.042 1.00 0.00 H new ATOM 0 HB2 PRO A 133 16.952 -22.652 -2.007 1.00 0.00 H new ATOM 0 HB3 PRO A 133 15.548 -23.148 -2.931 1.00 0.00 H new ATOM 0 HG2 PRO A 133 17.219 -20.607 -3.262 1.00 0.00 H new ATOM 0 HG3 PRO A 133 16.644 -21.691 -4.512 1.00 0.00 H new ATOM 0 HD2 PRO A 133 15.279 -19.401 -3.937 1.00 0.00 H new ATOM 0 HD3 PRO A 133 14.421 -20.852 -4.414 1.00 0.00 H new ATOM 1823 N LYS A 134 16.251 -21.731 0.658 1.00 0.00 N ATOM 1824 CA LYS A 134 17.101 -21.343 1.801 1.00 0.00 C ATOM 1825 C LYS A 134 18.582 -21.198 1.389 1.00 0.00 C ATOM 1826 O LYS A 134 18.960 -21.546 0.265 1.00 0.00 O ATOM 1827 CB LYS A 134 16.949 -22.360 2.949 1.00 0.00 C ATOM 1828 CG LYS A 134 15.496 -22.519 3.439 1.00 0.00 C ATOM 1829 CD LYS A 134 15.432 -23.041 4.885 1.00 0.00 C ATOM 1830 CE LYS A 134 15.765 -21.951 5.919 1.00 0.00 C ATOM 1831 NZ LYS A 134 14.618 -21.033 6.158 1.00 0.00 N ATOM 0 H LYS A 134 15.914 -22.692 0.714 1.00 0.00 H new ATOM 0 HA LYS A 134 16.765 -20.366 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 134 17.321 -23.329 2.617 1.00 0.00 H new ATOM 0 HB3 LYS A 134 17.574 -22.048 3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.985 -21.558 3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 134 14.964 -23.206 2.781 1.00 0.00 H new ATOM 0 HD2 LYS A 134 14.434 -23.433 5.083 1.00 0.00 H new ATOM 0 HD3 LYS A 134 16.129 -23.871 5.000 1.00 0.00 H new ATOM 0 HE2 LYS A 134 16.054 -22.421 6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 134 16.623 -21.375 5.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.888 -20.316 6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.357 -20.564 5.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.806 -21.577 6.513 1.00 0.00 H new ATOM 1845 N LYS A 135 19.419 -20.695 2.305 1.00 0.00 N ATOM 1846 CA LYS A 135 20.882 -20.566 2.153 1.00 0.00 C ATOM 1847 C LYS A 135 21.549 -21.914 1.824 1.00 0.00 C ATOM 1848 O LYS A 135 21.296 -22.907 2.545 1.00 0.00 O ATOM 1849 CB LYS A 135 21.458 -19.912 3.423 1.00 0.00 C ATOM 1850 CG LYS A 135 22.991 -19.794 3.376 1.00 0.00 C ATOM 1851 CD LYS A 135 23.557 -19.014 4.570 1.00 0.00 C ATOM 1852 CE LYS A 135 23.445 -17.498 4.353 1.00 0.00 C ATOM 1853 NZ LYS A 135 24.057 -16.739 5.476 1.00 0.00 N ATOM 1854 OXT LYS A 135 22.328 -21.968 0.844 1.00 0.00 O ATOM 0 H LYS A 135 19.088 -20.353 3.207 1.00 0.00 H new ATOM 0 HA LYS A 135 21.101 -19.923 1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 135 21.023 -18.920 3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 135 21.168 -20.499 4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 135 23.429 -20.792 3.358 1.00 0.00 H new ATOM 0 HG3 LYS A 135 23.286 -19.300 2.450 1.00 0.00 H new ATOM 0 HD2 LYS A 135 23.020 -19.294 5.477 1.00 0.00 H new ATOM 0 HD3 LYS A 135 24.602 -19.285 4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 135 23.936 -17.226 3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 135 22.396 -17.220 4.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 23.964 -15.719 5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 23.572 -16.981 6.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 25.064 -16.986 5.554 1.00 0.00 H new TER 1868 LYS A 135