USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 751 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 139 SER OG : rot -100:sc= 0.824 USER MOD Set 1.2: A 145 GLN : amide:sc= 0 X(o=0.82,f=0.75) USER MOD Set 2.1: A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 98 SER OG : rot 180:sc= -0.0118 USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.0765 K(o=-0.088,f=-1.4) USER MOD Set 4.1: A 88 SER OG : rot 90:sc= 0.00203 USER MOD Set 4.2: A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00484) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.787) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc=-0.00609 X(o=-0.0061,f=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HE2:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N TRP A 60 -8.032 1.808 5.549 1.00 0.00 N ATOM 21 CA TRP A 60 -6.679 1.872 4.931 1.00 0.00 C ATOM 22 C TRP A 60 -6.069 3.299 4.822 1.00 0.00 C ATOM 23 O TRP A 60 -4.909 3.460 5.205 1.00 0.00 O ATOM 24 CB TRP A 60 -6.558 1.038 3.625 1.00 0.00 C ATOM 25 CG TRP A 60 -7.668 1.102 2.560 1.00 0.00 C ATOM 26 CD1 TRP A 60 -8.683 0.134 2.416 1.00 0.00 C ATOM 27 CD2 TRP A 60 -7.855 1.987 1.514 1.00 0.00 C ATOM 28 NE1 TRP A 60 -9.497 0.384 1.296 1.00 0.00 N ATOM 29 CE2 TRP A 60 -8.967 1.541 0.751 1.00 0.00 C ATOM 30 CE3 TRP A 60 -7.151 3.155 1.132 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.374 2.262 -0.401 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -7.583 3.860 0.011 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.680 3.424 -0.739 1.00 0.00 C ATOM 0 HA TRP A 60 -6.035 1.377 5.658 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.627 1.331 3.140 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.450 -0.007 3.917 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -8.820 -0.701 3.087 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.293 -0.161 0.963 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -6.296 3.492 1.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.203 1.919 -1.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.062 4.759 -0.284 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.996 3.998 -1.597 1.00 0.00 H new ATOM 44 N PHE A 61 -6.798 4.327 4.335 1.00 0.00 N ATOM 45 CA PHE A 61 -6.234 5.700 4.217 1.00 0.00 C ATOM 46 C PHE A 61 -6.347 6.464 5.569 1.00 0.00 C ATOM 47 O PHE A 61 -7.402 6.471 6.214 1.00 0.00 O ATOM 48 CB PHE A 61 -6.867 6.493 3.035 1.00 0.00 C ATOM 49 CG PHE A 61 -6.102 7.789 2.688 1.00 0.00 C ATOM 50 CD1 PHE A 61 -4.808 7.707 2.159 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.623 9.044 3.024 1.00 0.00 C ATOM 52 CE1 PHE A 61 -4.035 8.851 2.009 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.854 10.194 2.850 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.559 10.095 2.348 1.00 0.00 C ATOM 0 H PHE A 61 -7.764 4.240 4.020 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.174 5.604 3.984 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.900 5.852 2.154 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.898 6.744 3.286 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.408 6.747 1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.625 9.122 3.420 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.027 8.775 1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.263 11.161 3.104 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.960 10.985 2.222 1.00 0.00 H new ATOM 64 N PHE A 62 -5.239 7.125 5.949 1.00 0.00 N ATOM 65 CA PHE A 62 -5.174 7.971 7.171 1.00 0.00 C ATOM 66 C PHE A 62 -5.044 9.453 6.720 1.00 0.00 C ATOM 67 O PHE A 62 -6.077 10.109 6.556 1.00 0.00 O ATOM 68 CB PHE A 62 -4.113 7.432 8.176 1.00 0.00 C ATOM 69 CG PHE A 62 -4.521 6.133 8.902 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.242 4.883 8.338 1.00 0.00 C ATOM 71 CD2 PHE A 62 -5.231 6.195 10.107 1.00 0.00 C ATOM 72 CE1 PHE A 62 -4.683 3.716 8.959 1.00 0.00 C ATOM 73 CE2 PHE A 62 -5.664 5.027 10.730 1.00 0.00 C ATOM 74 CZ PHE A 62 -5.392 3.789 10.154 1.00 0.00 C ATOM 0 H PHE A 62 -4.364 7.093 5.426 1.00 0.00 H new ATOM 0 HA PHE A 62 -6.088 7.922 7.762 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.180 7.256 7.640 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.913 8.202 8.921 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -3.682 4.822 7.417 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -5.444 7.154 10.556 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.474 2.755 8.513 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -6.211 5.082 11.660 1.00 0.00 H new ATOM 0 HZ PHE A 62 -5.732 2.884 10.635 1.00 0.00 H new ATOM 84 N GLY A 63 -3.821 9.972 6.502 1.00 0.00 N ATOM 85 CA GLY A 63 -3.618 11.363 6.038 1.00 0.00 C ATOM 86 C GLY A 63 -2.251 11.900 6.484 1.00 0.00 C ATOM 87 O GLY A 63 -2.160 12.581 7.509 1.00 0.00 O ATOM 0 H GLY A 63 -2.955 9.450 6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.690 11.401 4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.409 12.001 6.433 1.00 0.00 H new ATOM 91 N LYS A 64 -1.198 11.578 5.708 1.00 0.00 N ATOM 92 CA LYS A 64 0.220 11.943 6.017 1.00 0.00 C ATOM 93 C LYS A 64 0.737 11.382 7.384 1.00 0.00 C ATOM 94 O LYS A 64 1.114 12.138 8.286 1.00 0.00 O ATOM 95 CB LYS A 64 0.532 13.456 5.797 1.00 0.00 C ATOM 96 CG LYS A 64 0.296 13.991 4.364 1.00 0.00 C ATOM 97 CD LYS A 64 0.586 15.494 4.171 1.00 0.00 C ATOM 98 CE LYS A 64 2.083 15.843 4.090 1.00 0.00 C ATOM 99 NZ LYS A 64 2.297 17.292 3.928 1.00 0.00 N ATOM 0 H LYS A 64 -1.296 11.053 4.839 1.00 0.00 H new ATOM 0 HA LYS A 64 0.815 11.420 5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.079 14.038 6.487 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.573 13.636 6.065 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.921 13.425 3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.740 13.798 4.087 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.096 15.833 3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.140 16.048 4.997 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.586 15.500 4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.536 15.312 3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.315 17.485 3.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.809 17.621 3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.917 17.794 4.756 1.00 0.00 H new ATOM 113 N ILE A 65 0.756 10.041 7.518 1.00 0.00 N ATOM 114 CA ILE A 65 1.230 9.328 8.734 1.00 0.00 C ATOM 115 C ILE A 65 2.787 9.120 8.671 1.00 0.00 C ATOM 116 O ILE A 65 3.280 8.806 7.583 1.00 0.00 O ATOM 117 CB ILE A 65 0.387 8.004 8.840 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.496 7.331 10.233 1.00 0.00 C ATOM 119 CG2 ILE A 65 0.636 6.980 7.699 1.00 0.00 C ATOM 120 CD1 ILE A 65 -0.568 6.256 10.492 1.00 0.00 C ATOM 0 H ILE A 65 0.441 9.411 6.781 1.00 0.00 H new ATOM 0 HA ILE A 65 1.073 9.900 9.648 1.00 0.00 H new ATOM 0 HB ILE A 65 -0.641 8.342 8.711 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.484 6.881 10.331 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.417 8.098 11.003 1.00 0.00 H new ATOM 0 HG21 ILE A 65 0.012 6.101 7.857 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.386 7.435 6.741 1.00 0.00 H new ATOM 0 HG23 ILE A 65 1.685 6.685 7.698 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.424 5.834 11.486 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.560 6.703 10.428 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.477 5.467 9.746 1.00 0.00 H new ATOM 132 N PRO A 66 3.608 9.231 9.756 1.00 0.00 N ATOM 133 CA PRO A 66 5.061 8.910 9.693 1.00 0.00 C ATOM 134 C PRO A 66 5.357 7.388 9.503 1.00 0.00 C ATOM 135 O PRO A 66 4.554 6.526 9.878 1.00 0.00 O ATOM 136 CB PRO A 66 5.594 9.497 11.015 1.00 0.00 C ATOM 137 CG PRO A 66 4.400 9.535 11.969 1.00 0.00 C ATOM 138 CD PRO A 66 3.181 9.750 11.070 1.00 0.00 C ATOM 0 HA PRO A 66 5.555 9.334 8.819 1.00 0.00 H new ATOM 0 HB2 PRO A 66 6.398 8.882 11.420 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.003 10.496 10.862 1.00 0.00 H new ATOM 0 HG2 PRO A 66 4.316 8.606 12.533 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.501 10.341 12.696 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.309 9.215 11.446 1.00 0.00 H new ATOM 0 HD3 PRO A 66 2.908 10.804 11.013 1.00 0.00 H new ATOM 146 N ARG A 67 6.522 7.086 8.902 1.00 0.00 N ATOM 147 CA ARG A 67 6.955 5.691 8.581 1.00 0.00 C ATOM 148 C ARG A 67 7.052 4.703 9.790 1.00 0.00 C ATOM 149 O ARG A 67 6.609 3.559 9.670 1.00 0.00 O ATOM 150 CB ARG A 67 8.303 5.768 7.812 1.00 0.00 C ATOM 151 CG ARG A 67 8.698 4.478 7.057 1.00 0.00 C ATOM 152 CD ARG A 67 10.101 4.552 6.427 1.00 0.00 C ATOM 153 NE ARG A 67 10.520 3.243 5.863 1.00 0.00 N ATOM 154 CZ ARG A 67 10.479 2.907 4.559 1.00 0.00 C ATOM 155 NH1 ARG A 67 10.018 3.703 3.596 1.00 0.00 N ATOM 156 NH2 ARG A 67 10.923 1.713 4.216 1.00 0.00 N ATOM 0 H ARG A 67 7.199 7.795 8.620 1.00 0.00 H new ATOM 0 HA ARG A 67 6.163 5.257 7.971 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.250 6.588 7.096 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.095 6.014 8.520 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.660 3.635 7.746 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.965 4.283 6.274 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.107 5.306 5.640 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.822 4.871 7.180 1.00 0.00 H new ATOM 0 HE ARG A 67 10.867 2.541 6.517 1.00 0.00 H new ATOM 0 HH11 ARG A 67 9.667 4.632 3.827 1.00 0.00 H new ATOM 0 HH12 ARG A 67 10.016 3.383 2.627 1.00 0.00 H new ATOM 0 HH21 ARG A 67 11.282 1.078 4.929 1.00 0.00 H new ATOM 0 HH22 ARG A 67 10.907 1.425 3.238 1.00 0.00 H new ATOM 170 N ALA A 68 7.619 5.151 10.926 1.00 0.00 N ATOM 171 CA ALA A 68 7.689 4.357 12.183 1.00 0.00 C ATOM 172 C ALA A 68 6.313 4.030 12.832 1.00 0.00 C ATOM 173 O ALA A 68 6.086 2.867 13.170 1.00 0.00 O ATOM 174 CB ALA A 68 8.629 5.065 13.177 1.00 0.00 C ATOM 0 H ALA A 68 8.044 6.075 11.006 1.00 0.00 H new ATOM 0 HA ALA A 68 8.090 3.380 11.911 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.684 4.488 14.100 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.624 5.148 12.741 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.244 6.061 13.395 1.00 0.00 H new ATOM 180 N LYS A 69 5.387 5.007 12.960 1.00 0.00 N ATOM 181 CA LYS A 69 3.973 4.740 13.360 1.00 0.00 C ATOM 182 C LYS A 69 3.178 3.789 12.406 1.00 0.00 C ATOM 183 O LYS A 69 2.397 2.977 12.904 1.00 0.00 O ATOM 184 CB LYS A 69 3.246 6.098 13.560 1.00 0.00 C ATOM 185 CG LYS A 69 1.874 6.022 14.268 1.00 0.00 C ATOM 186 CD LYS A 69 1.197 7.402 14.411 1.00 0.00 C ATOM 187 CE LYS A 69 -0.172 7.383 15.120 1.00 0.00 C ATOM 188 NZ LYS A 69 -1.238 6.745 14.324 1.00 0.00 N ATOM 0 H LYS A 69 5.588 5.993 12.793 1.00 0.00 H new ATOM 0 HA LYS A 69 4.010 4.184 14.297 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.896 6.757 14.136 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.106 6.562 12.584 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.217 5.357 13.707 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.004 5.582 15.257 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.866 8.063 14.962 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.070 7.833 13.418 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.073 6.856 16.069 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.466 8.406 15.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.130 6.766 14.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.358 7.260 13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.978 5.758 14.123 1.00 0.00 H new ATOM 202 N ALA A 70 3.391 3.855 11.074 1.00 0.00 N ATOM 203 CA ALA A 70 2.843 2.848 10.122 1.00 0.00 C ATOM 204 C ALA A 70 3.380 1.394 10.300 1.00 0.00 C ATOM 205 O ALA A 70 2.584 0.452 10.284 1.00 0.00 O ATOM 206 CB ALA A 70 3.064 3.356 8.684 1.00 0.00 C ATOM 0 H ALA A 70 3.937 4.592 10.628 1.00 0.00 H new ATOM 0 HA ALA A 70 1.780 2.757 10.346 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.667 2.628 7.976 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.550 4.308 8.552 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.131 3.491 8.506 1.00 0.00 H new ATOM 212 N GLU A 71 4.700 1.218 10.513 1.00 0.00 N ATOM 213 CA GLU A 71 5.320 -0.094 10.856 1.00 0.00 C ATOM 214 C GLU A 71 4.861 -0.701 12.220 1.00 0.00 C ATOM 215 O GLU A 71 4.545 -1.892 12.252 1.00 0.00 O ATOM 216 CB GLU A 71 6.870 0.036 10.806 1.00 0.00 C ATOM 217 CG GLU A 71 7.465 0.282 9.401 1.00 0.00 C ATOM 218 CD GLU A 71 8.961 0.594 9.425 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.331 1.762 9.678 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.776 -0.326 9.188 1.00 0.00 O ATOM 0 H GLU A 71 5.375 1.980 10.454 1.00 0.00 H new ATOM 0 HA GLU A 71 4.968 -0.801 10.105 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.171 0.855 11.459 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.308 -0.875 11.214 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.294 -0.599 8.782 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.936 1.110 8.930 1.00 0.00 H new ATOM 227 N GLU A 72 4.813 0.085 13.319 1.00 0.00 N ATOM 228 CA GLU A 72 4.356 -0.389 14.654 1.00 0.00 C ATOM 229 C GLU A 72 2.824 -0.676 14.770 1.00 0.00 C ATOM 230 O GLU A 72 2.463 -1.667 15.411 1.00 0.00 O ATOM 231 CB GLU A 72 4.842 0.578 15.776 1.00 0.00 C ATOM 232 CG GLU A 72 6.307 0.410 16.249 1.00 0.00 C ATOM 233 CD GLU A 72 7.389 0.930 15.295 1.00 0.00 C ATOM 234 OE1 GLU A 72 7.823 0.175 14.397 1.00 0.00 O ATOM 235 OE2 GLU A 72 7.815 2.097 15.444 1.00 0.00 O ATOM 0 H GLU A 72 5.089 1.067 13.310 1.00 0.00 H new ATOM 0 HA GLU A 72 4.823 -1.365 14.787 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.713 1.601 15.423 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.189 0.454 16.640 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.419 0.921 17.205 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.490 -0.649 16.430 1.00 0.00 H new ATOM 242 N MET A 73 1.936 0.143 14.161 1.00 0.00 N ATOM 243 CA MET A 73 0.473 -0.153 14.081 1.00 0.00 C ATOM 244 C MET A 73 0.119 -1.418 13.236 1.00 0.00 C ATOM 245 O MET A 73 -0.672 -2.243 13.703 1.00 0.00 O ATOM 246 CB MET A 73 -0.317 1.090 13.585 1.00 0.00 C ATOM 247 CG MET A 73 -0.375 2.281 14.563 1.00 0.00 C ATOM 248 SD MET A 73 -1.243 1.817 16.081 1.00 0.00 S ATOM 249 CE MET A 73 0.103 1.764 17.285 1.00 0.00 C ATOM 0 H MET A 73 2.202 1.020 13.713 1.00 0.00 H new ATOM 0 HA MET A 73 0.165 -0.390 15.099 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.129 1.432 12.651 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.337 0.782 13.356 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.636 2.612 14.802 1.00 0.00 H new ATOM 0 HG3 MET A 73 -0.882 3.122 14.090 1.00 0.00 H new ATOM 0 HE1 MET A 73 -0.294 1.490 18.263 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.841 1.025 16.973 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.575 2.745 17.347 1.00 0.00 H new ATOM 259 N LEU A 74 0.721 -1.595 12.040 1.00 0.00 N ATOM 260 CA LEU A 74 0.615 -2.856 11.249 1.00 0.00 C ATOM 261 C LEU A 74 1.252 -4.128 11.894 1.00 0.00 C ATOM 262 O LEU A 74 0.706 -5.217 11.695 1.00 0.00 O ATOM 263 CB LEU A 74 1.165 -2.632 9.813 1.00 0.00 C ATOM 264 CG LEU A 74 0.388 -1.632 8.910 1.00 0.00 C ATOM 265 CD1 LEU A 74 1.096 -1.481 7.555 1.00 0.00 C ATOM 266 CD2 LEU A 74 -1.094 -2.003 8.703 1.00 0.00 C ATOM 0 H LEU A 74 1.292 -0.878 11.592 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.451 -3.080 11.225 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.195 -2.286 9.895 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.192 -3.596 9.306 1.00 0.00 H new ATOM 0 HG LEU A 74 0.389 -0.679 9.439 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.543 -0.779 6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.108 -1.107 7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.141 -2.450 7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.569 -1.260 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.161 -2.984 8.232 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.601 -2.029 9.668 1.00 0.00 H new ATOM 278 N SER A 75 2.346 -4.011 12.681 1.00 0.00 N ATOM 279 CA SER A 75 2.883 -5.129 13.512 1.00 0.00 C ATOM 280 C SER A 75 1.894 -5.760 14.554 1.00 0.00 C ATOM 281 O SER A 75 2.005 -6.958 14.832 1.00 0.00 O ATOM 282 CB SER A 75 4.186 -4.649 14.193 1.00 0.00 C ATOM 283 OG SER A 75 4.859 -5.725 14.835 1.00 0.00 O ATOM 0 H SER A 75 2.883 -3.148 12.762 1.00 0.00 H new ATOM 0 HA SER A 75 3.068 -5.954 12.824 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.843 -4.198 13.449 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.953 -3.875 14.924 1.00 0.00 H new ATOM 0 HG SER A 75 5.680 -5.393 15.256 1.00 0.00 H new ATOM 289 N LYS A 76 0.926 -4.987 15.092 1.00 0.00 N ATOM 290 CA LYS A 76 -0.199 -5.520 15.917 1.00 0.00 C ATOM 291 C LYS A 76 -1.184 -6.492 15.180 1.00 0.00 C ATOM 292 O LYS A 76 -1.693 -7.422 15.812 1.00 0.00 O ATOM 293 CB LYS A 76 -1.025 -4.358 16.548 1.00 0.00 C ATOM 294 CG LYS A 76 -0.278 -3.230 17.302 1.00 0.00 C ATOM 295 CD LYS A 76 0.583 -3.683 18.498 1.00 0.00 C ATOM 296 CE LYS A 76 1.324 -2.507 19.159 1.00 0.00 C ATOM 297 NZ LYS A 76 2.150 -2.961 20.293 1.00 0.00 N ATOM 0 H LYS A 76 0.895 -3.975 14.971 1.00 0.00 H new ATOM 0 HA LYS A 76 0.301 -6.116 16.680 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.603 -3.893 15.749 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.739 -4.801 17.242 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.364 -2.707 16.593 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.013 -2.508 17.659 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.053 -4.171 19.237 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.308 -4.424 18.162 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.956 -2.013 18.421 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.601 -1.768 19.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.636 -2.145 20.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.542 -3.411 21.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.855 -3.647 19.956 1.00 0.00 H new ATOM 311 N GLN A 77 -1.459 -6.271 13.876 1.00 0.00 N ATOM 312 CA GLN A 77 -2.429 -7.056 13.079 1.00 0.00 C ATOM 313 C GLN A 77 -1.944 -8.502 12.787 1.00 0.00 C ATOM 314 O GLN A 77 -0.841 -8.753 12.293 1.00 0.00 O ATOM 315 CB GLN A 77 -2.734 -6.315 11.741 1.00 0.00 C ATOM 316 CG GLN A 77 -3.934 -5.348 11.759 1.00 0.00 C ATOM 317 CD GLN A 77 -3.819 -4.116 12.670 1.00 0.00 C ATOM 318 OE1 GLN A 77 -4.089 -4.178 13.869 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.450 -2.971 12.122 1.00 0.00 N ATOM 0 H GLN A 77 -1.007 -5.531 13.339 1.00 0.00 H new ATOM 0 HA GLN A 77 -3.337 -7.143 13.676 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.846 -5.754 11.449 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.907 -7.062 10.967 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.106 -5.002 10.740 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.819 -5.910 12.058 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.228 -2.930 11.127 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.387 -2.129 12.694 1.00 0.00 H new ATOM 328 N ARG A 78 -2.871 -9.420 13.060 1.00 0.00 N ATOM 329 CA ARG A 78 -2.761 -10.867 12.728 1.00 0.00 C ATOM 330 C ARG A 78 -2.820 -11.307 11.225 1.00 0.00 C ATOM 331 O ARG A 78 -2.493 -12.464 10.943 1.00 0.00 O ATOM 332 CB ARG A 78 -3.827 -11.641 13.565 1.00 0.00 C ATOM 333 CG ARG A 78 -5.339 -11.465 13.229 1.00 0.00 C ATOM 334 CD ARG A 78 -6.023 -10.132 13.612 1.00 0.00 C ATOM 335 NE ARG A 78 -5.957 -9.790 15.057 1.00 0.00 N ATOM 336 CZ ARG A 78 -6.831 -10.211 15.993 1.00 0.00 C ATOM 337 NH1 ARG A 78 -7.862 -11.018 15.743 1.00 0.00 N ATOM 338 NH2 ARG A 78 -6.654 -9.801 17.235 1.00 0.00 N ATOM 0 H ARG A 78 -3.746 -9.187 13.529 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.733 -11.120 12.987 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -3.596 -12.703 13.487 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.689 -11.361 14.609 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.460 -11.604 12.155 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.885 -12.272 13.718 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.562 -9.326 13.041 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.070 -10.177 13.311 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.191 -9.190 15.364 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -8.027 -11.356 14.795 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.486 -11.298 16.500 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.874 -9.184 17.462 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.297 -10.101 17.968 1.00 0.00 H new ATOM 352 N HIS A 79 -3.213 -10.433 10.274 1.00 0.00 N ATOM 353 CA HIS A 79 -3.516 -10.842 8.875 1.00 0.00 C ATOM 354 C HIS A 79 -2.252 -10.795 7.969 1.00 0.00 C ATOM 355 O HIS A 79 -1.462 -9.845 8.008 1.00 0.00 O ATOM 356 CB HIS A 79 -4.635 -9.943 8.266 1.00 0.00 C ATOM 357 CG HIS A 79 -5.956 -9.868 9.043 1.00 0.00 C ATOM 358 ND1 HIS A 79 -6.325 -8.792 9.846 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.867 -10.928 9.178 1.00 0.00 C ATOM 360 CE1 HIS A 79 -7.457 -9.330 10.406 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.872 -10.586 10.059 1.00 0.00 N ATOM 0 H HIS A 79 -3.330 -9.434 10.445 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.865 -11.874 8.914 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.242 -8.932 8.165 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.851 -10.303 7.260 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.792 -11.876 8.665 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -8.024 -8.758 11.125 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -8.688 -11.116 10.363 1.00 0.00 H new ATOM 369 N ASP A 80 -2.118 -11.833 7.121 1.00 0.00 N ATOM 370 CA ASP A 80 -1.079 -11.914 6.058 1.00 0.00 C ATOM 371 C ASP A 80 -1.589 -11.089 4.839 1.00 0.00 C ATOM 372 O ASP A 80 -2.409 -11.557 4.044 1.00 0.00 O ATOM 373 CB ASP A 80 -0.853 -13.429 5.789 1.00 0.00 C ATOM 374 CG ASP A 80 0.195 -13.796 4.735 1.00 0.00 C ATOM 375 OD1 ASP A 80 1.358 -13.351 4.843 1.00 0.00 O ATOM 376 OD2 ASP A 80 -0.141 -14.553 3.798 1.00 0.00 O ATOM 0 H ASP A 80 -2.729 -12.649 7.149 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.112 -11.486 6.323 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.569 -13.902 6.729 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.805 -13.866 5.487 1.00 0.00 H new ATOM 381 N GLY A 81 -1.097 -9.845 4.751 1.00 0.00 N ATOM 382 CA GLY A 81 -1.629 -8.811 3.834 1.00 0.00 C ATOM 383 C GLY A 81 -2.055 -7.471 4.502 1.00 0.00 C ATOM 384 O GLY A 81 -2.504 -6.595 3.764 1.00 0.00 O ATOM 0 H GLY A 81 -0.313 -9.520 5.316 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.871 -8.595 3.081 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.491 -9.225 3.310 1.00 0.00 H new ATOM 388 N ALA A 82 -1.939 -7.286 5.842 1.00 0.00 N ATOM 389 CA ALA A 82 -2.522 -6.124 6.574 1.00 0.00 C ATOM 390 C ALA A 82 -1.887 -4.776 6.155 1.00 0.00 C ATOM 391 O ALA A 82 -0.686 -4.582 6.363 1.00 0.00 O ATOM 392 CB ALA A 82 -2.372 -6.340 8.092 1.00 0.00 C ATOM 0 H ALA A 82 -1.439 -7.936 6.448 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.578 -6.067 6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.799 -5.490 8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.896 -7.251 8.383 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.316 -6.433 8.344 1.00 0.00 H new ATOM 398 N PHE A 83 -2.687 -3.866 5.560 1.00 0.00 N ATOM 399 CA PHE A 83 -2.134 -2.649 4.896 1.00 0.00 C ATOM 400 C PHE A 83 -2.810 -1.296 5.264 1.00 0.00 C ATOM 401 O PHE A 83 -3.999 -1.217 5.587 1.00 0.00 O ATOM 402 CB PHE A 83 -2.124 -2.885 3.352 1.00 0.00 C ATOM 403 CG PHE A 83 -3.487 -2.787 2.624 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.397 -3.845 2.672 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.885 -1.575 2.052 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.702 -3.677 2.219 1.00 0.00 C ATOM 407 CE2 PHE A 83 -5.181 -1.414 1.572 1.00 0.00 C ATOM 408 CZ PHE A 83 -6.095 -2.458 1.680 1.00 0.00 C ATOM 0 H PHE A 83 -3.703 -3.941 5.521 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.123 -2.526 5.285 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.445 -2.161 2.902 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.707 -3.874 3.162 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.085 -4.802 3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.182 -0.758 1.982 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.408 -4.492 2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.477 -0.481 1.116 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.112 -2.320 1.344 1.00 0.00 H new ATOM 418 N LEU A 84 -2.018 -0.224 5.092 1.00 0.00 N ATOM 419 CA LEU A 84 -2.490 1.179 5.148 1.00 0.00 C ATOM 420 C LEU A 84 -1.700 1.996 4.083 1.00 0.00 C ATOM 421 O LEU A 84 -0.480 1.849 3.948 1.00 0.00 O ATOM 422 CB LEU A 84 -2.450 1.756 6.595 1.00 0.00 C ATOM 423 CG LEU A 84 -1.085 2.020 7.301 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.493 3.403 6.954 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.222 1.905 8.833 1.00 0.00 C ATOM 0 H LEU A 84 -1.018 -0.304 4.907 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.547 1.244 4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.993 2.701 6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.015 1.073 7.230 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.403 1.255 6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.457 3.533 7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.331 3.470 5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.186 4.184 7.266 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.255 2.094 9.300 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.946 2.637 9.190 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.561 0.902 9.094 1.00 0.00 H new ATOM 437 N ILE A 85 -2.390 2.891 3.347 1.00 0.00 N ATOM 438 CA ILE A 85 -1.737 3.824 2.380 1.00 0.00 C ATOM 439 C ILE A 85 -1.238 5.046 3.223 1.00 0.00 C ATOM 440 O ILE A 85 -2.026 5.779 3.833 1.00 0.00 O ATOM 441 CB ILE A 85 -2.702 4.227 1.197 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.920 3.123 0.117 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.225 5.485 0.421 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.674 1.869 0.561 1.00 0.00 C ATOM 0 H ILE A 85 -3.403 2.994 3.398 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.895 3.350 1.876 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.636 4.411 1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -3.460 3.567 -0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.944 2.818 -0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.931 5.709 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.168 6.333 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.240 5.297 -0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.760 1.180 -0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.130 1.386 1.373 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.670 2.146 0.906 1.00 0.00 H new ATOM 456 N ARG A 86 0.084 5.258 3.174 1.00 0.00 N ATOM 457 CA ARG A 86 0.755 6.459 3.724 1.00 0.00 C ATOM 458 C ARG A 86 0.949 7.502 2.588 1.00 0.00 C ATOM 459 O ARG A 86 1.598 7.209 1.582 1.00 0.00 O ATOM 460 CB ARG A 86 2.103 5.980 4.338 1.00 0.00 C ATOM 461 CG ARG A 86 3.068 7.086 4.825 1.00 0.00 C ATOM 462 CD ARG A 86 4.324 6.567 5.561 1.00 0.00 C ATOM 463 NE ARG A 86 5.302 5.895 4.669 1.00 0.00 N ATOM 464 CZ ARG A 86 6.288 6.520 3.992 1.00 0.00 C ATOM 465 NH1 ARG A 86 6.500 7.835 4.028 1.00 0.00 N ATOM 466 NH2 ARG A 86 7.092 5.787 3.245 1.00 0.00 N ATOM 0 H ARG A 86 0.732 4.596 2.747 1.00 0.00 H new ATOM 0 HA ARG A 86 0.166 6.949 4.499 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.881 5.325 5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.622 5.377 3.593 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.385 7.677 3.966 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.524 7.757 5.490 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.814 7.404 6.059 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.016 5.869 6.339 1.00 0.00 H new ATOM 0 HE ARG A 86 5.223 4.884 4.559 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.897 8.433 4.593 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.265 8.243 3.491 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.959 4.777 3.191 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.847 6.230 2.721 1.00 0.00 H new ATOM 480 N GLU A 87 0.454 8.738 2.787 1.00 0.00 N ATOM 481 CA GLU A 87 0.768 9.877 1.880 1.00 0.00 C ATOM 482 C GLU A 87 2.174 10.450 2.234 1.00 0.00 C ATOM 483 O GLU A 87 2.484 10.695 3.406 1.00 0.00 O ATOM 484 CB GLU A 87 -0.358 10.940 1.969 1.00 0.00 C ATOM 485 CG GLU A 87 -0.264 12.058 0.907 1.00 0.00 C ATOM 486 CD GLU A 87 -1.429 13.049 0.962 1.00 0.00 C ATOM 487 OE1 GLU A 87 -2.556 12.685 0.561 1.00 0.00 O ATOM 488 OE2 GLU A 87 -1.219 14.205 1.389 1.00 0.00 O ATOM 0 H GLU A 87 -0.163 8.981 3.562 1.00 0.00 H new ATOM 0 HA GLU A 87 0.809 9.543 0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.322 10.440 1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.335 11.394 2.960 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.671 12.601 1.043 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.228 11.605 -0.084 1.00 0.00 H new ATOM 495 N SER A 88 3.018 10.659 1.205 1.00 0.00 N ATOM 496 CA SER A 88 4.422 11.116 1.386 1.00 0.00 C ATOM 497 C SER A 88 4.505 12.591 1.881 1.00 0.00 C ATOM 498 O SER A 88 3.751 13.462 1.431 1.00 0.00 O ATOM 499 CB SER A 88 5.214 10.937 0.070 1.00 0.00 C ATOM 500 OG SER A 88 5.245 9.573 -0.342 1.00 0.00 O ATOM 0 H SER A 88 2.755 10.519 0.230 1.00 0.00 H new ATOM 0 HA SER A 88 4.870 10.496 2.162 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.761 11.544 -0.714 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.233 11.300 0.205 1.00 0.00 H new ATOM 0 HG SER A 88 4.475 9.388 -0.919 1.00 0.00 H new ATOM 506 N GLU A 89 5.428 12.839 2.830 1.00 0.00 N ATOM 507 CA GLU A 89 5.551 14.145 3.538 1.00 0.00 C ATOM 508 C GLU A 89 5.992 15.320 2.612 1.00 0.00 C ATOM 509 O GLU A 89 5.242 16.292 2.479 1.00 0.00 O ATOM 510 CB GLU A 89 6.450 13.957 4.796 1.00 0.00 C ATOM 511 CG GLU A 89 6.332 15.031 5.904 1.00 0.00 C ATOM 512 CD GLU A 89 6.975 16.386 5.585 1.00 0.00 C ATOM 513 OE1 GLU A 89 8.223 16.480 5.590 1.00 0.00 O ATOM 514 OE2 GLU A 89 6.235 17.361 5.324 1.00 0.00 O ATOM 0 H GLU A 89 6.112 12.146 3.133 1.00 0.00 H new ATOM 0 HA GLU A 89 4.560 14.455 3.871 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.219 12.987 5.237 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.489 13.919 4.469 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.275 15.192 6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.786 14.639 6.814 1.00 0.00 H new ATOM 521 N SER A 90 7.174 15.220 1.969 1.00 0.00 N ATOM 522 CA SER A 90 7.647 16.222 0.973 1.00 0.00 C ATOM 523 C SER A 90 6.782 16.399 -0.317 1.00 0.00 C ATOM 524 O SER A 90 6.697 17.526 -0.814 1.00 0.00 O ATOM 525 CB SER A 90 9.128 15.940 0.624 1.00 0.00 C ATOM 526 OG SER A 90 9.298 14.693 -0.045 1.00 0.00 O ATOM 0 H SER A 90 7.828 14.451 2.119 1.00 0.00 H new ATOM 0 HA SER A 90 7.535 17.186 1.470 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.510 16.743 -0.007 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.721 15.943 1.538 1.00 0.00 H new ATOM 0 HG SER A 90 10.247 14.557 -0.247 1.00 0.00 H new ATOM 532 N ALA A 91 6.156 15.322 -0.842 1.00 0.00 N ATOM 533 CA ALA A 91 5.269 15.395 -2.029 1.00 0.00 C ATOM 534 C ALA A 91 3.841 14.883 -1.656 1.00 0.00 C ATOM 535 O ALA A 91 3.624 13.666 -1.701 1.00 0.00 O ATOM 536 CB ALA A 91 5.908 14.597 -3.184 1.00 0.00 C ATOM 0 H ALA A 91 6.249 14.381 -0.459 1.00 0.00 H new ATOM 0 HA ALA A 91 5.156 16.426 -2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.262 14.646 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.881 15.024 -3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.033 13.557 -2.882 1.00 0.00 H new ATOM 542 N PRO A 92 2.828 15.743 -1.326 1.00 0.00 N ATOM 543 CA PRO A 92 1.412 15.310 -1.129 1.00 0.00 C ATOM 544 C PRO A 92 0.667 14.562 -2.271 1.00 0.00 C ATOM 545 O PRO A 92 -0.185 13.715 -1.987 1.00 0.00 O ATOM 546 CB PRO A 92 0.698 16.605 -0.698 1.00 0.00 C ATOM 547 CG PRO A 92 1.802 17.491 -0.121 1.00 0.00 C ATOM 548 CD PRO A 92 3.033 17.160 -0.965 1.00 0.00 C ATOM 0 HA PRO A 92 1.405 14.501 -0.399 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.208 17.086 -1.544 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.074 16.402 0.044 1.00 0.00 H new ATOM 0 HG2 PRO A 92 1.543 18.547 -0.193 1.00 0.00 H new ATOM 0 HG3 PRO A 92 1.974 17.276 0.934 1.00 0.00 H new ATOM 0 HD2 PRO A 92 3.097 17.795 -1.849 1.00 0.00 H new ATOM 0 HD3 PRO A 92 3.956 17.302 -0.403 1.00 0.00 H new ATOM 556 N GLY A 93 1.008 14.857 -3.536 1.00 0.00 N ATOM 557 CA GLY A 93 0.547 14.049 -4.695 1.00 0.00 C ATOM 558 C GLY A 93 1.465 12.850 -5.059 1.00 0.00 C ATOM 559 O GLY A 93 1.761 12.635 -6.238 1.00 0.00 O ATOM 0 H GLY A 93 1.601 15.647 -3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.453 13.671 -4.482 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.463 14.701 -5.564 1.00 0.00 H new ATOM 563 N ASP A 94 1.884 12.073 -4.043 1.00 0.00 N ATOM 564 CA ASP A 94 2.742 10.876 -4.195 1.00 0.00 C ATOM 565 C ASP A 94 2.454 10.005 -2.944 1.00 0.00 C ATOM 566 O ASP A 94 2.555 10.472 -1.804 1.00 0.00 O ATOM 567 CB ASP A 94 4.249 11.244 -4.289 1.00 0.00 C ATOM 568 CG ASP A 94 5.159 10.076 -4.702 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.527 9.258 -3.830 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.505 9.972 -5.899 1.00 0.00 O ATOM 0 H ASP A 94 1.632 12.261 -3.073 1.00 0.00 H new ATOM 0 HA ASP A 94 2.519 10.348 -5.122 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.369 12.055 -5.007 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.580 11.623 -3.322 1.00 0.00 H new ATOM 575 N PHE A 95 2.106 8.734 -3.178 1.00 0.00 N ATOM 576 CA PHE A 95 1.677 7.798 -2.108 1.00 0.00 C ATOM 577 C PHE A 95 2.728 6.662 -1.921 1.00 0.00 C ATOM 578 O PHE A 95 3.656 6.481 -2.716 1.00 0.00 O ATOM 579 CB PHE A 95 0.243 7.292 -2.457 1.00 0.00 C ATOM 580 CG PHE A 95 -0.858 8.375 -2.399 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.438 8.748 -1.181 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.222 9.058 -3.565 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.365 9.787 -1.136 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.144 10.101 -3.513 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.716 10.463 -2.299 1.00 0.00 C ATOM 0 H PHE A 95 2.111 8.317 -4.109 1.00 0.00 H new ATOM 0 HA PHE A 95 1.625 8.295 -1.139 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.258 6.863 -3.459 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.021 6.488 -1.770 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.166 8.229 -0.274 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.785 8.775 -4.511 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.813 10.068 -0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.414 10.628 -4.416 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.433 11.270 -2.259 1.00 0.00 H new ATOM 595 N SER A 96 2.581 5.916 -0.814 1.00 0.00 N ATOM 596 CA SER A 96 3.480 4.796 -0.447 1.00 0.00 C ATOM 597 C SER A 96 2.603 3.736 0.269 1.00 0.00 C ATOM 598 O SER A 96 2.128 3.956 1.387 1.00 0.00 O ATOM 599 CB SER A 96 4.639 5.265 0.466 1.00 0.00 C ATOM 600 OG SER A 96 5.521 6.139 -0.229 1.00 0.00 O ATOM 0 H SER A 96 1.831 6.070 -0.140 1.00 0.00 H new ATOM 0 HA SER A 96 3.949 4.380 -1.338 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.233 5.774 1.341 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.192 4.399 0.829 1.00 0.00 H new ATOM 0 HG SER A 96 6.242 6.421 0.371 1.00 0.00 H new ATOM 606 N LEU A 97 2.412 2.574 -0.377 1.00 0.00 N ATOM 607 CA LEU A 97 1.606 1.451 0.170 1.00 0.00 C ATOM 608 C LEU A 97 2.454 0.656 1.205 1.00 0.00 C ATOM 609 O LEU A 97 3.364 -0.103 0.860 1.00 0.00 O ATOM 610 CB LEU A 97 1.140 0.581 -1.032 1.00 0.00 C ATOM 611 CG LEU A 97 0.309 -0.688 -0.697 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.096 -0.376 -0.159 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.210 -1.628 -1.915 1.00 0.00 C ATOM 0 H LEU A 97 2.810 2.379 -1.296 1.00 0.00 H new ATOM 0 HA LEU A 97 0.723 1.804 0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.547 1.209 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.024 0.271 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 97 0.851 -1.190 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.620 -1.308 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.013 0.211 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.653 0.191 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.377 -2.507 -1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.273 -1.105 -2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.210 -1.938 -2.218 1.00 0.00 H new ATOM 625 N SER A 98 2.085 0.844 2.477 1.00 0.00 N ATOM 626 CA SER A 98 2.707 0.153 3.636 1.00 0.00 C ATOM 627 C SER A 98 1.893 -1.153 3.865 1.00 0.00 C ATOM 628 O SER A 98 0.781 -1.097 4.391 1.00 0.00 O ATOM 629 CB SER A 98 2.691 1.093 4.870 1.00 0.00 C ATOM 630 OG SER A 98 3.082 2.428 4.561 1.00 0.00 O ATOM 0 H SER A 98 1.338 1.486 2.745 1.00 0.00 H new ATOM 0 HA SER A 98 3.752 -0.101 3.458 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.688 1.104 5.298 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.359 0.693 5.633 1.00 0.00 H new ATOM 0 HG SER A 98 3.052 2.974 5.374 1.00 0.00 H new ATOM 636 N VAL A 99 2.407 -2.305 3.398 1.00 0.00 N ATOM 637 CA VAL A 99 1.663 -3.601 3.392 1.00 0.00 C ATOM 638 C VAL A 99 2.524 -4.654 4.145 1.00 0.00 C ATOM 639 O VAL A 99 3.633 -4.996 3.724 1.00 0.00 O ATOM 640 CB VAL A 99 1.216 -4.051 1.956 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.331 -4.116 0.889 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.448 -5.397 1.966 1.00 0.00 C ATOM 0 H VAL A 99 3.348 -2.376 3.012 1.00 0.00 H new ATOM 0 HA VAL A 99 0.716 -3.482 3.918 1.00 0.00 H new ATOM 0 HB VAL A 99 0.552 -3.240 1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.906 -4.438 -0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.779 -3.130 0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.095 -4.826 1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.163 -5.661 0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.088 -6.178 2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.447 -5.301 2.580 1.00 0.00 H new ATOM 652 N LYS A 100 1.944 -5.216 5.215 1.00 0.00 N ATOM 653 CA LYS A 100 2.521 -6.383 5.935 1.00 0.00 C ATOM 654 C LYS A 100 2.294 -7.708 5.150 1.00 0.00 C ATOM 655 O LYS A 100 1.229 -7.907 4.562 1.00 0.00 O ATOM 656 CB LYS A 100 1.937 -6.440 7.373 1.00 0.00 C ATOM 657 CG LYS A 100 2.633 -7.464 8.300 1.00 0.00 C ATOM 658 CD LYS A 100 2.135 -7.429 9.754 1.00 0.00 C ATOM 659 CE LYS A 100 2.759 -8.554 10.596 1.00 0.00 C ATOM 660 NZ LYS A 100 2.289 -8.535 11.989 1.00 0.00 N ATOM 0 H LYS A 100 1.065 -4.883 5.612 1.00 0.00 H new ATOM 0 HA LYS A 100 3.602 -6.260 6.009 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.012 -5.450 7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.876 -6.684 7.313 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.480 -8.466 7.898 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.707 -7.277 8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.378 -6.464 10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.049 -7.523 9.769 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.518 -9.517 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.845 -8.457 10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.098 -8.663 12.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.830 -7.623 12.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.606 -9.305 12.135 1.00 0.00 H new ATOM 674 N PHE A 101 3.290 -8.617 5.165 1.00 0.00 N ATOM 675 CA PHE A 101 3.113 -9.999 4.647 1.00 0.00 C ATOM 676 C PHE A 101 4.062 -10.929 5.449 1.00 0.00 C ATOM 677 O PHE A 101 5.286 -10.884 5.276 1.00 0.00 O ATOM 678 CB PHE A 101 3.335 -10.070 3.108 1.00 0.00 C ATOM 679 CG PHE A 101 2.649 -11.271 2.432 1.00 0.00 C ATOM 680 CD1 PHE A 101 1.285 -11.214 2.115 1.00 0.00 C ATOM 681 CD2 PHE A 101 3.372 -12.431 2.135 1.00 0.00 C ATOM 682 CE1 PHE A 101 0.659 -12.295 1.500 1.00 0.00 C ATOM 683 CE2 PHE A 101 2.741 -13.516 1.531 1.00 0.00 C ATOM 684 CZ PHE A 101 1.388 -13.444 1.205 1.00 0.00 C ATOM 0 H PHE A 101 4.224 -8.425 5.528 1.00 0.00 H new ATOM 0 HA PHE A 101 2.086 -10.334 4.792 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.964 -9.151 2.655 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.405 -10.116 2.907 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.716 -10.326 2.349 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.424 -12.486 2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.391 -12.242 1.252 1.00 0.00 H new ATOM 0 HE2 PHE A 101 3.301 -14.414 1.315 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.904 -14.281 0.723 1.00 0.00 H new ATOM 694 N GLY A 102 3.480 -11.754 6.339 1.00 0.00 N ATOM 695 CA GLY A 102 4.246 -12.650 7.235 1.00 0.00 C ATOM 696 C GLY A 102 4.597 -11.925 8.545 1.00 0.00 C ATOM 697 O GLY A 102 3.719 -11.704 9.383 1.00 0.00 O ATOM 0 H GLY A 102 2.469 -11.821 6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.662 -13.544 7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.159 -12.979 6.738 1.00 0.00 H new ATOM 701 N ASN A 103 5.879 -11.556 8.694 1.00 0.00 N ATOM 702 CA ASN A 103 6.338 -10.647 9.787 1.00 0.00 C ATOM 703 C ASN A 103 7.323 -9.588 9.193 1.00 0.00 C ATOM 704 O ASN A 103 8.490 -9.505 9.591 1.00 0.00 O ATOM 705 CB ASN A 103 6.931 -11.445 10.987 1.00 0.00 C ATOM 706 CG ASN A 103 5.910 -12.249 11.819 1.00 0.00 C ATOM 707 OD1 ASN A 103 5.057 -11.683 12.502 1.00 0.00 O ATOM 708 ND2 ASN A 103 5.971 -13.571 11.777 1.00 0.00 N ATOM 0 H ASN A 103 6.628 -11.868 8.075 1.00 0.00 H new ATOM 0 HA ASN A 103 5.485 -10.109 10.201 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.685 -12.133 10.606 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.443 -10.746 11.649 1.00 0.00 H new ATOM 0 HD21 ASN A 103 5.307 -14.129 12.314 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.682 -14.031 11.208 1.00 0.00 H new ATOM 715 N ASP A 104 6.841 -8.781 8.223 1.00 0.00 N ATOM 716 CA ASP A 104 7.643 -7.717 7.561 1.00 0.00 C ATOM 717 C ASP A 104 6.692 -6.704 6.884 1.00 0.00 C ATOM 718 O ASP A 104 5.839 -7.091 6.080 1.00 0.00 O ATOM 719 CB ASP A 104 8.710 -8.223 6.551 1.00 0.00 C ATOM 720 CG ASP A 104 8.257 -9.203 5.451 1.00 0.00 C ATOM 721 OD1 ASP A 104 7.826 -8.747 4.369 1.00 0.00 O ATOM 722 OD2 ASP A 104 8.325 -10.432 5.674 1.00 0.00 O ATOM 0 H ASP A 104 5.885 -8.845 7.873 1.00 0.00 H new ATOM 0 HA ASP A 104 8.220 -7.242 8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.147 -7.352 6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.506 -8.704 7.119 1.00 0.00 H new ATOM 727 N VAL A 105 6.900 -5.409 7.168 1.00 0.00 N ATOM 728 CA VAL A 105 6.081 -4.309 6.587 1.00 0.00 C ATOM 729 C VAL A 105 6.897 -3.725 5.395 1.00 0.00 C ATOM 730 O VAL A 105 7.924 -3.063 5.586 1.00 0.00 O ATOM 731 CB VAL A 105 5.667 -3.255 7.667 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.775 -2.140 7.069 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.902 -3.851 8.875 1.00 0.00 C ATOM 0 H VAL A 105 7.632 -5.086 7.801 1.00 0.00 H new ATOM 0 HA VAL A 105 5.124 -4.675 6.214 1.00 0.00 H new ATOM 0 HB VAL A 105 6.619 -2.856 8.018 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.509 -1.428 7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.319 -1.624 6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.868 -2.582 6.657 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.652 -3.055 9.576 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.986 -4.328 8.526 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.529 -4.590 9.374 1.00 0.00 H new ATOM 743 N GLN A 106 6.410 -3.996 4.172 1.00 0.00 N ATOM 744 CA GLN A 106 7.081 -3.601 2.908 1.00 0.00 C ATOM 745 C GLN A 106 6.414 -2.321 2.348 1.00 0.00 C ATOM 746 O GLN A 106 5.217 -2.294 2.042 1.00 0.00 O ATOM 747 CB GLN A 106 6.994 -4.750 1.873 1.00 0.00 C ATOM 748 CG GLN A 106 7.932 -5.936 2.171 1.00 0.00 C ATOM 749 CD GLN A 106 7.716 -7.124 1.219 1.00 0.00 C ATOM 750 OE1 GLN A 106 6.887 -8.000 1.465 1.00 0.00 O ATOM 751 NE2 GLN A 106 8.447 -7.178 0.116 1.00 0.00 N ATOM 0 H GLN A 106 5.534 -4.498 4.025 1.00 0.00 H new ATOM 0 HA GLN A 106 8.133 -3.398 3.108 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.967 -5.113 1.835 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.229 -4.354 0.885 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.967 -5.602 2.097 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.776 -6.267 3.198 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.131 -6.447 -0.079 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.326 -7.951 -0.539 1.00 0.00 H new ATOM 760 N HIS A 107 7.234 -1.271 2.210 1.00 0.00 N ATOM 761 CA HIS A 107 6.788 0.071 1.779 1.00 0.00 C ATOM 762 C HIS A 107 7.135 0.229 0.273 1.00 0.00 C ATOM 763 O HIS A 107 8.301 0.415 -0.096 1.00 0.00 O ATOM 764 CB HIS A 107 7.515 1.120 2.663 1.00 0.00 C ATOM 765 CG HIS A 107 6.902 1.382 4.045 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.304 2.580 4.416 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.840 0.456 5.098 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.927 2.243 5.693 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.221 1.010 6.195 1.00 0.00 N ATOM 0 H HIS A 107 8.236 -1.324 2.395 1.00 0.00 H new ATOM 0 HA HIS A 107 5.714 0.212 1.896 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.546 0.796 2.801 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.548 2.064 2.118 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.225 -0.552 5.053 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.395 2.958 6.303 1.00 0.00 H new ATOM 0 HE2 HIS A 107 6.036 0.613 7.116 1.00 0.00 H new ATOM 777 N PHE A 108 6.104 0.139 -0.582 1.00 0.00 N ATOM 778 CA PHE A 108 6.255 0.222 -2.061 1.00 0.00 C ATOM 779 C PHE A 108 5.820 1.634 -2.522 1.00 0.00 C ATOM 780 O PHE A 108 4.719 2.089 -2.197 1.00 0.00 O ATOM 781 CB PHE A 108 5.382 -0.837 -2.788 1.00 0.00 C ATOM 782 CG PHE A 108 5.739 -2.311 -2.523 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.657 -2.975 -3.344 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.119 -3.010 -1.481 1.00 0.00 C ATOM 785 CE1 PHE A 108 6.946 -4.319 -3.127 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.397 -4.359 -1.278 1.00 0.00 C ATOM 787 CZ PHE A 108 6.312 -5.011 -2.098 1.00 0.00 C ATOM 0 H PHE A 108 5.139 0.007 -0.278 1.00 0.00 H new ATOM 0 HA PHE A 108 7.298 0.029 -2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.342 -0.679 -2.501 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.447 -0.656 -3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.143 -2.443 -4.149 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.422 -2.501 -0.832 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.662 -4.826 -3.757 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.902 -4.899 -0.484 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.531 -6.056 -1.936 1.00 0.00 H new ATOM 797 N LYS A 109 6.671 2.307 -3.313 1.00 0.00 N ATOM 798 CA LYS A 109 6.389 3.684 -3.800 1.00 0.00 C ATOM 799 C LYS A 109 5.358 3.650 -4.968 1.00 0.00 C ATOM 800 O LYS A 109 5.536 2.951 -5.971 1.00 0.00 O ATOM 801 CB LYS A 109 7.707 4.403 -4.195 1.00 0.00 C ATOM 802 CG LYS A 109 7.545 5.925 -4.424 1.00 0.00 C ATOM 803 CD LYS A 109 8.858 6.636 -4.801 1.00 0.00 C ATOM 804 CE LYS A 109 8.665 8.150 -5.005 1.00 0.00 C ATOM 805 NZ LYS A 109 9.925 8.809 -5.390 1.00 0.00 N ATOM 0 H LYS A 109 7.562 1.928 -3.634 1.00 0.00 H new ATOM 0 HA LYS A 109 5.939 4.262 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.447 4.240 -3.412 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.099 3.948 -5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.813 6.089 -5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.143 6.379 -3.518 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.597 6.469 -4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.257 6.196 -5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.914 8.321 -5.776 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.286 8.596 -4.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 9.759 9.827 -5.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.634 8.666 -4.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.273 8.399 -6.280 1.00 0.00 H new ATOM 819 N VAL A 110 4.290 4.437 -4.787 1.00 0.00 N ATOM 820 CA VAL A 110 3.187 4.591 -5.770 1.00 0.00 C ATOM 821 C VAL A 110 3.362 6.031 -6.344 1.00 0.00 C ATOM 822 O VAL A 110 2.993 7.018 -5.696 1.00 0.00 O ATOM 823 CB VAL A 110 1.811 4.329 -5.063 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.605 4.608 -5.982 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.663 2.894 -4.497 1.00 0.00 C ATOM 0 H VAL A 110 4.157 4.997 -3.945 1.00 0.00 H new ATOM 0 HA VAL A 110 3.212 3.873 -6.590 1.00 0.00 H new ATOM 0 HB VAL A 110 1.812 5.034 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.319 4.410 -5.440 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.623 5.651 -6.299 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.658 3.961 -6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.687 2.789 -4.023 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.753 2.172 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.445 2.711 -3.760 1.00 0.00 H new ATOM 835 N LEU A 111 3.951 6.130 -7.549 1.00 0.00 N ATOM 836 CA LEU A 111 4.346 7.421 -8.173 1.00 0.00 C ATOM 837 C LEU A 111 3.492 7.704 -9.443 1.00 0.00 C ATOM 838 O LEU A 111 3.147 6.789 -10.197 1.00 0.00 O ATOM 839 CB LEU A 111 5.877 7.435 -8.459 1.00 0.00 C ATOM 840 CG LEU A 111 6.483 6.259 -9.291 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.556 6.756 -10.278 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.073 5.139 -8.409 1.00 0.00 C ATOM 0 H LEU A 111 4.170 5.318 -8.126 1.00 0.00 H new ATOM 0 HA LEU A 111 4.143 8.234 -7.476 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.110 8.365 -8.978 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.395 7.466 -7.500 1.00 0.00 H new ATOM 0 HG LEU A 111 5.648 5.837 -9.851 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.954 5.910 -10.839 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.111 7.472 -10.969 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.363 7.238 -9.726 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.478 4.351 -9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.868 5.548 -7.786 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.290 4.726 -7.773 1.00 0.00 H new ATOM 854 N ARG A 112 3.167 8.989 -9.678 1.00 0.00 N ATOM 855 CA ARG A 112 2.276 9.403 -10.799 1.00 0.00 C ATOM 856 C ARG A 112 3.047 9.673 -12.126 1.00 0.00 C ATOM 857 O ARG A 112 4.205 10.106 -12.120 1.00 0.00 O ATOM 858 CB ARG A 112 1.487 10.691 -10.444 1.00 0.00 C ATOM 859 CG ARG A 112 0.526 10.627 -9.236 1.00 0.00 C ATOM 860 CD ARG A 112 -0.354 11.889 -9.188 1.00 0.00 C ATOM 861 NE ARG A 112 -1.112 12.021 -7.924 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.974 13.021 -7.656 1.00 0.00 C ATOM 863 NH1 ARG A 112 -2.260 14.006 -8.507 1.00 0.00 N ATOM 864 NH2 ARG A 112 -2.570 13.029 -6.479 1.00 0.00 N ATOM 0 H ARG A 112 3.505 9.766 -9.110 1.00 0.00 H new ATOM 0 HA ARG A 112 1.599 8.562 -10.949 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.208 11.487 -10.259 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.908 10.983 -11.320 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.102 9.739 -9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.097 10.538 -8.312 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.276 12.769 -9.321 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -1.054 11.869 -10.024 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.973 11.308 -7.208 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.816 14.032 -9.425 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.923 14.734 -8.241 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.373 12.292 -5.802 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.228 13.773 -6.246 1.00 0.00 H new ATOM 878 N ASP A 113 2.347 9.467 -13.260 1.00 0.00 N ATOM 879 CA ASP A 113 2.825 9.884 -14.612 1.00 0.00 C ATOM 880 C ASP A 113 2.230 11.271 -15.009 1.00 0.00 C ATOM 881 O ASP A 113 3.000 12.226 -15.149 1.00 0.00 O ATOM 882 CB ASP A 113 2.692 8.779 -15.703 1.00 0.00 C ATOM 883 CG ASP A 113 1.327 8.104 -15.908 1.00 0.00 C ATOM 884 OD1 ASP A 113 1.046 7.102 -15.215 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.539 8.566 -16.762 1.00 0.00 O ATOM 0 H ASP A 113 1.436 9.009 -13.274 1.00 0.00 H new ATOM 0 HA ASP A 113 3.904 10.020 -14.545 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.990 9.217 -16.655 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.416 7.997 -15.472 1.00 0.00 H new ATOM 890 N GLY A 114 0.894 11.395 -15.166 1.00 0.00 N ATOM 891 CA GLY A 114 0.232 12.682 -15.481 1.00 0.00 C ATOM 892 C GLY A 114 -0.380 13.327 -14.222 1.00 0.00 C ATOM 893 O GLY A 114 0.354 13.873 -13.392 1.00 0.00 O ATOM 0 H GLY A 114 0.247 10.612 -15.079 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.956 13.365 -15.926 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.549 12.518 -16.223 1.00 0.00 H new ATOM 897 N ALA A 115 -1.717 13.256 -14.100 1.00 0.00 N ATOM 898 CA ALA A 115 -2.448 13.674 -12.880 1.00 0.00 C ATOM 899 C ALA A 115 -3.568 12.641 -12.631 1.00 0.00 C ATOM 900 O ALA A 115 -4.428 12.365 -13.476 1.00 0.00 O ATOM 901 CB ALA A 115 -3.046 15.078 -12.986 1.00 0.00 C ATOM 0 H ALA A 115 -2.325 12.908 -14.841 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.741 13.712 -12.051 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -3.567 15.322 -12.060 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.248 15.801 -13.155 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -3.749 15.112 -13.818 1.00 0.00 H new ATOM 907 N GLY A 116 -3.497 12.070 -11.431 1.00 0.00 N ATOM 908 CA GLY A 116 -4.305 10.892 -11.029 1.00 0.00 C ATOM 909 C GLY A 116 -4.059 9.605 -11.860 1.00 0.00 C ATOM 910 O GLY A 116 -5.015 9.031 -12.384 1.00 0.00 O ATOM 0 H GLY A 116 -2.876 12.405 -10.695 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.101 10.673 -9.981 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -5.361 11.155 -11.100 1.00 0.00 H new ATOM 914 N LYS A 117 -2.782 9.197 -11.999 1.00 0.00 N ATOM 915 CA LYS A 117 -2.367 8.058 -12.867 1.00 0.00 C ATOM 916 C LYS A 117 -1.323 7.266 -12.025 1.00 0.00 C ATOM 917 O LYS A 117 -0.111 7.363 -12.245 1.00 0.00 O ATOM 918 CB LYS A 117 -1.777 8.568 -14.220 1.00 0.00 C ATOM 919 CG LYS A 117 -2.584 9.565 -15.082 1.00 0.00 C ATOM 920 CD LYS A 117 -3.867 9.011 -15.725 1.00 0.00 C ATOM 921 CE LYS A 117 -4.670 10.115 -16.435 1.00 0.00 C ATOM 922 NZ LYS A 117 -5.855 9.567 -17.117 1.00 0.00 N ATOM 0 H LYS A 117 -2.003 9.643 -11.515 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.207 7.423 -13.147 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -0.815 9.032 -14.001 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.576 7.693 -14.838 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.852 10.419 -14.460 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -1.935 9.938 -15.874 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.608 8.232 -16.441 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.487 8.546 -14.958 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.982 10.865 -15.708 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.033 10.621 -17.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.373 10.338 -17.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.555 8.870 -17.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.475 9.106 -16.420 1.00 0.00 H new ATOM 936 N TYR A 118 -1.809 6.469 -11.056 1.00 0.00 N ATOM 937 CA TYR A 118 -0.951 5.857 -10.005 1.00 0.00 C ATOM 938 C TYR A 118 -0.312 4.517 -10.456 1.00 0.00 C ATOM 939 O TYR A 118 -1.002 3.498 -10.560 1.00 0.00 O ATOM 940 CB TYR A 118 -1.792 5.643 -8.707 1.00 0.00 C ATOM 941 CG TYR A 118 -2.471 6.888 -8.106 1.00 0.00 C ATOM 942 CD1 TYR A 118 -1.710 7.858 -7.448 1.00 0.00 C ATOM 943 CD2 TYR A 118 -3.848 7.088 -8.268 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.316 9.016 -6.973 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.449 8.250 -7.794 1.00 0.00 C ATOM 946 CZ TYR A 118 -3.684 9.214 -7.145 1.00 0.00 C ATOM 947 OH TYR A 118 -4.281 10.349 -6.665 1.00 0.00 O ATOM 0 H TYR A 118 -2.797 6.228 -10.973 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.129 6.546 -9.812 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.565 4.905 -8.921 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.140 5.211 -7.947 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.650 7.708 -7.308 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.446 6.337 -8.763 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.723 9.765 -6.469 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.509 8.404 -7.930 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.239 10.327 -6.872 1.00 0.00 H new ATOM 957 N PHE A 119 1.013 4.530 -10.691 1.00 0.00 N ATOM 958 CA PHE A 119 1.778 3.325 -11.106 1.00 0.00 C ATOM 959 C PHE A 119 2.885 2.996 -10.066 1.00 0.00 C ATOM 960 O PHE A 119 3.643 3.878 -9.646 1.00 0.00 O ATOM 961 CB PHE A 119 2.330 3.475 -12.557 1.00 0.00 C ATOM 962 CG PHE A 119 3.573 4.354 -12.806 1.00 0.00 C ATOM 963 CD1 PHE A 119 4.846 3.777 -12.740 1.00 0.00 C ATOM 964 CD2 PHE A 119 3.454 5.718 -13.093 1.00 0.00 C ATOM 965 CE1 PHE A 119 5.981 4.544 -12.973 1.00 0.00 C ATOM 966 CE2 PHE A 119 4.595 6.487 -13.313 1.00 0.00 C ATOM 967 CZ PHE A 119 5.855 5.899 -13.265 1.00 0.00 C ATOM 0 H PHE A 119 1.587 5.368 -10.601 1.00 0.00 H new ATOM 0 HA PHE A 119 1.101 2.471 -11.128 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.557 2.475 -12.926 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.523 3.867 -13.175 1.00 0.00 H new ATOM 0 HD1 PHE A 119 4.947 2.727 -12.506 1.00 0.00 H new ATOM 0 HD2 PHE A 119 2.477 6.175 -13.144 1.00 0.00 H new ATOM 0 HE1 PHE A 119 6.960 4.089 -12.928 1.00 0.00 H new ATOM 0 HE2 PHE A 119 4.501 7.543 -13.521 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.736 6.494 -13.454 1.00 0.00 H new ATOM 977 N LEU A 120 3.009 1.707 -9.717 1.00 0.00 N ATOM 978 CA LEU A 120 4.157 1.184 -8.920 1.00 0.00 C ATOM 979 C LEU A 120 5.286 0.617 -9.840 1.00 0.00 C ATOM 980 O LEU A 120 6.438 1.036 -9.698 1.00 0.00 O ATOM 981 CB LEU A 120 3.695 0.240 -7.770 1.00 0.00 C ATOM 982 CG LEU A 120 3.270 -1.229 -8.068 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.978 -1.971 -6.751 1.00 0.00 C ATOM 984 CD2 LEU A 120 2.070 -1.364 -9.027 1.00 0.00 C ATOM 0 H LEU A 120 2.327 0.992 -9.971 1.00 0.00 H new ATOM 0 HA LEU A 120 4.622 2.021 -8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.507 0.198 -7.044 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.852 0.724 -7.277 1.00 0.00 H new ATOM 0 HG LEU A 120 4.115 -1.683 -8.585 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.682 -2.997 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.874 -1.976 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.171 -1.466 -6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.842 -2.419 -9.179 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.202 -0.864 -8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.316 -0.905 -9.984 1.00 0.00 H new ATOM 996 N TRP A 121 4.960 -0.301 -10.781 1.00 0.00 N ATOM 997 CA TRP A 121 5.932 -0.868 -11.756 1.00 0.00 C ATOM 998 C TRP A 121 6.041 0.091 -12.987 1.00 0.00 C ATOM 999 O TRP A 121 7.010 0.847 -13.088 1.00 0.00 O ATOM 1000 CB TRP A 121 5.600 -2.340 -12.170 1.00 0.00 C ATOM 1001 CG TRP A 121 5.206 -3.374 -11.105 1.00 0.00 C ATOM 1002 CD1 TRP A 121 6.062 -3.965 -10.156 1.00 0.00 C ATOM 1003 CD2 TRP A 121 4.011 -4.075 -11.017 1.00 0.00 C ATOM 1004 NE1 TRP A 121 5.435 -5.032 -9.483 1.00 0.00 N ATOM 1005 CE2 TRP A 121 4.170 -5.095 -10.047 1.00 0.00 C ATOM 1006 CE3 TRP A 121 2.807 -3.980 -11.768 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 3.139 -6.048 -9.845 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 1.797 -4.912 -11.530 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.965 -5.935 -10.591 1.00 0.00 C ATOM 0 H TRP A 121 4.016 -0.672 -10.888 1.00 0.00 H new ATOM 0 HA TRP A 121 6.906 -0.933 -11.270 1.00 0.00 H new ATOM 0 HB2 TRP A 121 4.786 -2.296 -12.894 1.00 0.00 H new ATOM 0 HB3 TRP A 121 6.472 -2.732 -12.694 1.00 0.00 H new ATOM 0 HD1 TRP A 121 7.075 -3.640 -9.967 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.823 -5.623 -8.748 1.00 0.00 H new ATOM 0 HE3 TRP A 121 2.678 -3.203 -12.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.260 -6.846 -9.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.870 -4.843 -12.080 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.171 -6.651 -10.440 1.00 0.00 H new ATOM 1020 N VAL A 122 5.035 0.063 -13.889 1.00 0.00 N ATOM 1021 CA VAL A 122 4.970 0.881 -15.136 1.00 0.00 C ATOM 1022 C VAL A 122 3.487 1.251 -15.487 1.00 0.00 C ATOM 1023 O VAL A 122 3.226 2.412 -15.817 1.00 0.00 O ATOM 1024 CB VAL A 122 5.729 0.273 -16.374 1.00 0.00 C ATOM 1025 CG1 VAL A 122 7.264 0.393 -16.263 1.00 0.00 C ATOM 1026 CG2 VAL A 122 5.352 -1.182 -16.749 1.00 0.00 C ATOM 0 H VAL A 122 4.222 -0.542 -13.774 1.00 0.00 H new ATOM 0 HA VAL A 122 5.519 1.794 -14.907 1.00 0.00 H new ATOM 0 HB VAL A 122 5.373 0.902 -17.190 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.728 -0.044 -17.147 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.542 1.444 -16.190 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.607 -0.136 -15.374 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.935 -1.497 -17.614 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.565 -1.841 -15.908 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.290 -1.232 -16.989 1.00 0.00 H new ATOM 1036 N VAL A 123 2.532 0.290 -15.437 1.00 0.00 N ATOM 1037 CA VAL A 123 1.123 0.486 -15.882 1.00 0.00 C ATOM 1038 C VAL A 123 0.281 1.229 -14.795 1.00 0.00 C ATOM 1039 O VAL A 123 0.310 0.878 -13.610 1.00 0.00 O ATOM 1040 CB VAL A 123 0.522 -0.887 -16.349 1.00 0.00 C ATOM 1041 CG1 VAL A 123 0.351 -1.962 -15.246 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -0.809 -0.720 -17.116 1.00 0.00 C ATOM 0 H VAL A 123 2.715 -0.650 -15.085 1.00 0.00 H new ATOM 0 HA VAL A 123 1.094 1.146 -16.749 1.00 0.00 H new ATOM 0 HB VAL A 123 1.293 -1.265 -17.020 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.071 -2.867 -15.682 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.322 -2.190 -14.807 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.318 -1.586 -14.472 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.181 -1.699 -17.416 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.542 -0.235 -16.471 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.644 -0.108 -18.002 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.465 2.260 -15.235 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.227 3.159 -14.328 1.00 0.00 C ATOM 1054 C LYS A 124 -2.600 2.583 -13.877 1.00 0.00 C ATOM 1055 O LYS A 124 -3.229 1.771 -14.564 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.307 4.585 -14.948 1.00 0.00 C ATOM 1057 CG LYS A 124 -2.190 4.824 -16.198 1.00 0.00 C ATOM 1058 CD LYS A 124 -3.676 5.127 -15.895 1.00 0.00 C ATOM 1059 CE LYS A 124 -4.532 5.437 -17.137 1.00 0.00 C ATOM 1060 NZ LYS A 124 -4.814 4.243 -17.958 1.00 0.00 N ATOM 0 H LYS A 124 -0.561 2.498 -16.222 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.677 3.236 -13.390 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.655 5.262 -14.168 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.291 4.888 -15.203 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.773 5.655 -16.766 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.137 3.943 -16.837 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -4.109 4.272 -15.375 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.729 5.975 -15.212 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -5.474 5.883 -16.819 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.019 6.179 -17.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -5.393 4.515 -18.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -3.919 3.829 -18.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.329 3.543 -17.387 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.042 3.057 -12.703 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.355 2.709 -12.103 1.00 0.00 C ATOM 1076 C PHE A 125 -4.920 4.055 -11.593 1.00 0.00 C ATOM 1077 O PHE A 125 -4.353 4.676 -10.689 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.232 1.652 -10.964 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.767 0.266 -11.450 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.681 -0.617 -12.037 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.406 -0.065 -11.434 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -4.234 -1.793 -12.634 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -1.964 -1.245 -12.024 1.00 0.00 C ATOM 1084 CZ PHE A 125 -2.875 -2.098 -12.639 1.00 0.00 C ATOM 0 H PHE A 125 -2.497 3.701 -12.130 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.016 2.237 -12.829 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.530 2.019 -10.215 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.199 1.548 -10.471 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.736 -0.386 -12.027 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.697 0.599 -10.962 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.941 -2.468 -13.093 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.914 -1.499 -12.005 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.527 -2.999 -13.122 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.032 4.504 -12.198 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.589 5.876 -12.004 1.00 0.00 C ATOM 1096 C ASN A 126 -6.859 6.383 -10.553 1.00 0.00 C ATOM 1097 O ASN A 126 -6.643 7.574 -10.307 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.872 6.056 -12.868 1.00 0.00 C ATOM 1099 CG ASN A 126 -7.659 6.016 -14.397 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -7.694 4.956 -15.020 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -7.432 7.161 -15.022 1.00 0.00 N ATOM 0 H ASN A 126 -6.581 3.932 -12.840 1.00 0.00 H new ATOM 0 HA ASN A 126 -5.763 6.509 -12.328 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.583 5.275 -12.598 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.332 7.009 -12.608 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -7.284 7.171 -16.031 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -7.405 8.034 -14.494 1.00 0.00 H new ATOM 1108 N SER A 127 -7.344 5.529 -9.628 1.00 0.00 N ATOM 1109 CA SER A 127 -7.796 5.968 -8.280 1.00 0.00 C ATOM 1110 C SER A 127 -7.292 5.048 -7.131 1.00 0.00 C ATOM 1111 O SER A 127 -6.946 3.875 -7.321 1.00 0.00 O ATOM 1112 CB SER A 127 -9.345 6.076 -8.288 1.00 0.00 C ATOM 1113 OG SER A 127 -9.978 4.813 -8.475 1.00 0.00 O ATOM 0 H SER A 127 -7.435 4.525 -9.786 1.00 0.00 H new ATOM 0 HA SER A 127 -7.354 6.943 -8.074 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.681 6.511 -7.347 1.00 0.00 H new ATOM 0 HB3 SER A 127 -9.655 6.755 -9.082 1.00 0.00 H new ATOM 0 HG SER A 127 -10.951 4.931 -8.471 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.315 5.614 -5.905 1.00 0.00 N ATOM 1120 CA LEU A 128 -7.111 4.853 -4.641 1.00 0.00 C ATOM 1121 C LEU A 128 -8.454 4.111 -4.358 1.00 0.00 C ATOM 1122 O LEU A 128 -9.495 4.754 -4.185 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.728 5.810 -3.472 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.222 6.152 -3.279 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.578 6.882 -4.472 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -5.026 6.989 -1.999 1.00 0.00 C ATOM 0 H LEU A 128 -7.475 6.611 -5.758 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.289 4.143 -4.732 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.269 6.746 -3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.093 5.369 -2.544 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.713 5.192 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.529 7.082 -4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.651 6.258 -5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.098 7.824 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.968 7.222 -1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.595 7.915 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.376 6.422 -1.136 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.379 2.767 -4.346 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.534 1.811 -4.339 1.00 0.00 C ATOM 1140 C ASN A 129 -9.379 0.875 -5.584 1.00 0.00 C ATOM 1141 O ASN A 129 -9.392 -0.345 -5.408 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.996 2.319 -4.128 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.068 1.224 -3.943 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.713 0.797 -4.900 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.273 0.744 -2.725 1.00 0.00 N ATOM 0 H ASN A 129 -7.481 2.284 -4.341 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.439 1.289 -3.387 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.012 2.968 -3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.275 2.932 -4.985 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.970 0.015 -2.575 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -11.734 1.104 -1.938 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.226 1.415 -6.821 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.843 0.633 -8.028 1.00 0.00 C ATOM 1154 C GLU A 130 -7.467 -0.106 -7.892 1.00 0.00 C ATOM 1155 O GLU A 130 -7.409 -1.312 -8.146 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.881 1.611 -9.237 1.00 0.00 C ATOM 1157 CG GLU A 130 -8.815 0.923 -10.610 1.00 0.00 C ATOM 1158 CD GLU A 130 -8.693 1.895 -11.788 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -9.575 2.768 -11.956 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -7.717 1.783 -12.561 1.00 0.00 O ATOM 0 H GLU A 130 -9.365 2.408 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.553 -0.181 -8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.796 2.201 -9.183 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.047 2.307 -9.152 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.963 0.243 -10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.710 0.316 -10.744 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.396 0.597 -7.457 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.096 -0.029 -7.077 1.00 0.00 C ATOM 1169 C LEU A 131 -5.164 -1.057 -5.892 1.00 0.00 C ATOM 1170 O LEU A 131 -4.506 -2.099 -5.971 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.090 1.129 -6.803 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.602 0.742 -6.571 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.918 0.179 -7.832 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -1.805 1.951 -6.051 1.00 0.00 C ATOM 0 H LEU A 131 -6.402 1.612 -7.358 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.766 -0.653 -7.907 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.132 1.818 -7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.437 1.676 -5.926 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.608 -0.052 -5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.882 -0.071 -7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.444 -0.717 -8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.944 0.927 -8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.766 1.662 -5.894 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.851 2.758 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.233 2.291 -5.108 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.957 -0.781 -4.829 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.222 -1.732 -3.703 1.00 0.00 C ATOM 1188 C VAL A 132 -6.867 -3.066 -4.186 1.00 0.00 C ATOM 1189 O VAL A 132 -6.266 -4.126 -3.993 1.00 0.00 O ATOM 1190 CB VAL A 132 -7.043 -1.018 -2.567 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.659 -1.964 -1.505 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -6.205 0.053 -1.841 1.00 0.00 C ATOM 0 H VAL A 132 -6.438 0.112 -4.720 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.264 -2.026 -3.274 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.872 -0.559 -3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.204 -1.376 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.342 -2.660 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.864 -2.522 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.809 0.522 -1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.330 -0.414 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.883 0.809 -2.557 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.075 -3.006 -4.783 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.806 -4.209 -5.259 1.00 0.00 C ATOM 1204 C ASP A 133 -8.073 -5.035 -6.378 1.00 0.00 C ATOM 1205 O ASP A 133 -8.240 -6.256 -6.422 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.240 -3.779 -5.665 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.233 -4.940 -5.809 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.720 -5.452 -4.777 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.525 -5.348 -6.955 1.00 0.00 O ATOM 0 H ASP A 133 -8.572 -2.131 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.849 -4.919 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.622 -3.081 -4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.190 -3.240 -6.611 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.256 -4.390 -7.247 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.333 -5.083 -8.189 1.00 0.00 C ATOM 1216 C TYR A 134 -5.291 -5.981 -7.444 1.00 0.00 C ATOM 1217 O TYR A 134 -5.266 -7.185 -7.705 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.690 -4.023 -9.135 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.654 -4.566 -10.140 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.065 -5.247 -11.291 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.287 -4.436 -9.872 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.121 -5.793 -12.158 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.345 -4.988 -10.736 1.00 0.00 C ATOM 1224 CZ TYR A 134 -2.762 -5.662 -11.881 1.00 0.00 C ATOM 1225 OH TYR A 134 -1.832 -6.188 -12.740 1.00 0.00 O ATOM 0 H TYR A 134 -7.216 -3.373 -7.317 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.896 -5.784 -8.805 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.486 -3.530 -9.693 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.210 -3.260 -8.523 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.118 -5.350 -11.508 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.961 -3.905 -8.990 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.443 -6.318 -13.045 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.291 -4.893 -10.518 1.00 0.00 H new ATOM 0 HH TYR A 134 -0.932 -6.007 -12.398 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.475 -5.417 -6.524 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.520 -6.211 -5.688 1.00 0.00 C ATOM 1237 C HIS A 135 -4.114 -7.138 -4.581 1.00 0.00 C ATOM 1238 O HIS A 135 -3.382 -7.954 -4.013 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.382 -5.316 -5.135 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.462 -4.693 -6.186 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.819 -5.415 -7.187 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.151 -3.329 -6.275 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.171 -4.382 -7.805 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.316 -3.104 -7.345 1.00 0.00 N ATOM 0 H HIS A 135 -4.452 -4.415 -6.335 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.121 -6.933 -6.401 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.828 -4.514 -4.547 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.775 -5.911 -4.453 1.00 0.00 H new ATOM 0 HD1 HIS A 135 -0.828 -6.413 -7.396 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.514 -2.566 -5.602 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.458 -4.577 -8.661 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.420 -7.049 -4.286 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.147 -8.047 -3.450 1.00 0.00 C ATOM 1254 C ARG A 136 -6.147 -9.501 -4.055 1.00 0.00 C ATOM 1255 O ARG A 136 -6.153 -10.470 -3.292 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.559 -7.445 -3.239 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.414 -8.064 -2.117 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.671 -7.223 -1.789 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.386 -5.917 -1.133 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.111 -5.752 0.176 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -9.032 -6.748 1.057 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -8.908 -4.525 0.610 1.00 0.00 N ATOM 0 H ARG A 136 -6.012 -6.287 -4.615 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.646 -8.206 -2.495 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.448 -6.380 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.110 -7.534 -4.175 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.720 -9.068 -2.411 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.806 -8.167 -1.218 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.221 -7.039 -2.712 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.324 -7.807 -1.140 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.400 -5.083 -1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.184 -7.710 0.754 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.819 -6.549 2.034 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.961 -3.739 -0.038 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.697 -4.361 1.594 1.00 0.00 H new ATOM 1276 N SER A 137 -6.106 -9.630 -5.403 1.00 0.00 N ATOM 1277 CA SER A 137 -5.874 -10.903 -6.131 1.00 0.00 C ATOM 1278 C SER A 137 -4.471 -10.997 -6.824 1.00 0.00 C ATOM 1279 O SER A 137 -3.977 -12.116 -6.973 1.00 0.00 O ATOM 1280 CB SER A 137 -7.000 -11.124 -7.166 1.00 0.00 C ATOM 1281 OG SER A 137 -8.269 -11.250 -6.533 1.00 0.00 O ATOM 0 H SER A 137 -6.236 -8.835 -6.029 1.00 0.00 H new ATOM 0 HA SER A 137 -5.886 -11.693 -5.380 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.022 -10.289 -7.866 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.791 -12.022 -7.748 1.00 0.00 H new ATOM 0 HG SER A 137 -8.961 -11.387 -7.213 1.00 0.00 H new ATOM 1287 N THR A 138 -3.857 -9.879 -7.283 1.00 0.00 N ATOM 1288 CA THR A 138 -2.495 -9.843 -7.900 1.00 0.00 C ATOM 1289 C THR A 138 -1.377 -9.592 -6.836 1.00 0.00 C ATOM 1290 O THR A 138 -1.589 -8.996 -5.778 1.00 0.00 O ATOM 1291 CB THR A 138 -2.518 -8.767 -9.044 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.472 -9.138 -10.036 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.189 -8.501 -9.783 1.00 0.00 C ATOM 0 H THR A 138 -4.296 -8.959 -7.237 1.00 0.00 H new ATOM 0 HA THR A 138 -2.247 -10.813 -8.331 1.00 0.00 H new ATOM 0 HB THR A 138 -2.763 -7.847 -8.513 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.484 -8.463 -10.747 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.344 -7.739 -10.546 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.440 -8.155 -9.071 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.844 -9.421 -10.254 1.00 0.00 H new ATOM 1301 N SER A 139 -0.148 -10.023 -7.174 1.00 0.00 N ATOM 1302 CA SER A 139 1.079 -9.694 -6.407 1.00 0.00 C ATOM 1303 C SER A 139 1.453 -8.183 -6.472 1.00 0.00 C ATOM 1304 O SER A 139 1.438 -7.576 -7.546 1.00 0.00 O ATOM 1305 CB SER A 139 2.213 -10.560 -6.992 1.00 0.00 C ATOM 1306 OG SER A 139 3.417 -10.325 -6.282 1.00 0.00 O ATOM 0 H SER A 139 0.028 -10.611 -7.988 1.00 0.00 H new ATOM 0 HA SER A 139 0.912 -9.904 -5.351 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.945 -11.615 -6.931 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.352 -10.327 -8.048 1.00 0.00 H new ATOM 0 HG SER A 139 3.986 -9.715 -6.796 1.00 0.00 H new ATOM 1312 N VAL A 140 1.847 -7.606 -5.321 1.00 0.00 N ATOM 1313 CA VAL A 140 2.403 -6.215 -5.255 1.00 0.00 C ATOM 1314 C VAL A 140 3.841 -6.134 -5.877 1.00 0.00 C ATOM 1315 O VAL A 140 4.084 -5.241 -6.691 1.00 0.00 O ATOM 1316 CB VAL A 140 2.345 -5.599 -3.812 1.00 0.00 C ATOM 1317 CG1 VAL A 140 2.708 -4.097 -3.796 1.00 0.00 C ATOM 1318 CG2 VAL A 140 0.976 -5.721 -3.105 1.00 0.00 C ATOM 0 H VAL A 140 1.796 -8.072 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 140 1.750 -5.594 -5.869 1.00 0.00 H new ATOM 0 HB VAL A 140 3.079 -6.198 -3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.653 -3.720 -2.775 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.720 -3.963 -4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.008 -3.547 -4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.036 -5.267 -2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.215 -5.209 -3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.710 -6.773 -3.006 1.00 0.00 H new ATOM 1328 N SER A 141 4.770 -7.040 -5.499 1.00 0.00 N ATOM 1329 CA SER A 141 6.122 -7.129 -6.115 1.00 0.00 C ATOM 1330 C SER A 141 6.125 -8.056 -7.376 1.00 0.00 C ATOM 1331 O SER A 141 5.139 -8.731 -7.690 1.00 0.00 O ATOM 1332 CB SER A 141 7.087 -7.616 -5.001 1.00 0.00 C ATOM 1333 OG SER A 141 8.447 -7.456 -5.383 1.00 0.00 O ATOM 0 H SER A 141 4.610 -7.728 -4.763 1.00 0.00 H new ATOM 0 HA SER A 141 6.449 -6.159 -6.489 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.897 -7.058 -4.084 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.891 -8.665 -4.781 1.00 0.00 H new ATOM 0 HG SER A 141 9.029 -7.770 -4.660 1.00 0.00 H new ATOM 1339 N ARG A 142 7.255 -8.090 -8.106 1.00 0.00 N ATOM 1340 CA ARG A 142 7.483 -9.088 -9.193 1.00 0.00 C ATOM 1341 C ARG A 142 7.927 -10.472 -8.623 1.00 0.00 C ATOM 1342 O ARG A 142 7.242 -11.469 -8.871 1.00 0.00 O ATOM 1343 CB ARG A 142 8.473 -8.559 -10.269 1.00 0.00 C ATOM 1344 CG ARG A 142 8.025 -7.340 -11.114 1.00 0.00 C ATOM 1345 CD ARG A 142 6.771 -7.574 -11.983 1.00 0.00 C ATOM 1346 NE ARG A 142 6.509 -6.431 -12.893 1.00 0.00 N ATOM 1347 CZ ARG A 142 5.396 -6.294 -13.641 1.00 0.00 C ATOM 1348 NH1 ARG A 142 4.376 -7.150 -13.623 1.00 0.00 N ATOM 1349 NH2 ARG A 142 5.309 -5.246 -14.439 1.00 0.00 N ATOM 0 H ARG A 142 8.031 -7.442 -7.971 1.00 0.00 H new ATOM 0 HA ARG A 142 6.526 -9.240 -9.692 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.405 -8.297 -9.769 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.697 -9.378 -10.952 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.833 -6.503 -10.443 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.849 -7.045 -11.764 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.900 -8.483 -12.570 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.906 -7.731 -11.338 1.00 0.00 H new ATOM 0 HE ARG A 142 7.218 -5.701 -12.957 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.409 -7.970 -13.017 1.00 0.00 H new ATOM 0 HH12 ARG A 142 3.562 -6.986 -14.216 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.071 -4.569 -14.477 1.00 0.00 H new ATOM 0 HH22 ARG A 142 4.480 -5.113 -15.018 1.00 0.00 H new ATOM 1363 N ASN A 143 9.040 -10.530 -7.858 1.00 0.00 N ATOM 1364 CA ASN A 143 9.537 -11.783 -7.222 1.00 0.00 C ATOM 1365 C ASN A 143 8.633 -12.294 -6.052 1.00 0.00 C ATOM 1366 O ASN A 143 8.136 -13.420 -6.135 1.00 0.00 O ATOM 1367 CB ASN A 143 11.029 -11.574 -6.827 1.00 0.00 C ATOM 1368 CG ASN A 143 11.763 -12.833 -6.322 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.799 -13.112 -5.124 1.00 0.00 O ATOM 1370 ND2 ASN A 143 12.354 -13.613 -7.215 1.00 0.00 N ATOM 0 H ASN A 143 9.621 -9.715 -7.661 1.00 0.00 H new ATOM 0 HA ASN A 143 9.478 -12.597 -7.944 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.565 -11.184 -7.692 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.078 -10.810 -6.051 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.845 -14.454 -6.912 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.318 -13.372 -8.206 1.00 0.00 H new ATOM 1377 N GLN A 144 8.431 -11.491 -4.986 1.00 0.00 N ATOM 1378 CA GLN A 144 7.602 -11.887 -3.811 1.00 0.00 C ATOM 1379 C GLN A 144 6.082 -11.716 -4.102 1.00 0.00 C ATOM 1380 O GLN A 144 5.670 -10.785 -4.800 1.00 0.00 O ATOM 1381 CB GLN A 144 8.012 -11.053 -2.566 1.00 0.00 C ATOM 1382 CG GLN A 144 9.401 -11.395 -1.977 1.00 0.00 C ATOM 1383 CD GLN A 144 9.746 -10.564 -0.729 1.00 0.00 C ATOM 1384 OE1 GLN A 144 9.086 -10.654 0.307 1.00 0.00 O ATOM 1385 NE2 GLN A 144 10.788 -9.748 -0.790 1.00 0.00 N ATOM 0 H GLN A 144 8.831 -10.556 -4.908 1.00 0.00 H new ATOM 0 HA GLN A 144 7.783 -12.943 -3.610 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.998 -9.997 -2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.260 -11.194 -1.789 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.430 -12.454 -1.721 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.163 -11.230 -2.739 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.331 -9.678 -1.651 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.047 -9.190 0.024 1.00 0.00 H new ATOM 1394 N GLN A 145 5.258 -12.621 -3.543 1.00 0.00 N ATOM 1395 CA GLN A 145 3.786 -12.637 -3.768 1.00 0.00 C ATOM 1396 C GLN A 145 3.065 -12.041 -2.529 1.00 0.00 C ATOM 1397 O GLN A 145 2.966 -12.705 -1.494 1.00 0.00 O ATOM 1398 CB GLN A 145 3.318 -14.081 -4.118 1.00 0.00 C ATOM 1399 CG GLN A 145 3.376 -14.478 -5.615 1.00 0.00 C ATOM 1400 CD GLN A 145 4.765 -14.462 -6.279 1.00 0.00 C ATOM 1401 OE1 GLN A 145 5.161 -13.478 -6.904 1.00 0.00 O ATOM 1402 NE2 GLN A 145 5.527 -15.539 -6.160 1.00 0.00 N ATOM 0 H GLN A 145 5.584 -13.363 -2.923 1.00 0.00 H new ATOM 0 HA GLN A 145 3.523 -12.011 -4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.929 -14.785 -3.553 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.291 -14.201 -3.772 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.961 -15.481 -5.718 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.724 -13.804 -6.172 1.00 0.00 H new ATOM 0 HE21 GLN A 145 5.188 -16.348 -5.640 1.00 0.00 H new ATOM 0 HE22 GLN A 145 6.452 -15.559 -6.589 1.00 0.00 H new ATOM 1411 N ILE A 146 2.574 -10.787 -2.651 1.00 0.00 N ATOM 1412 CA ILE A 146 1.863 -10.070 -1.551 1.00 0.00 C ATOM 1413 C ILE A 146 0.375 -9.907 -2.003 1.00 0.00 C ATOM 1414 O ILE A 146 0.092 -9.368 -3.078 1.00 0.00 O ATOM 1415 CB ILE A 146 2.524 -8.703 -1.132 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.006 -8.785 -0.648 1.00 0.00 C ATOM 1417 CG2 ILE A 146 1.720 -8.006 -0.001 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.061 -8.864 -1.756 1.00 0.00 C ATOM 0 H ILE A 146 2.655 -10.240 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 146 1.930 -10.661 -0.638 1.00 0.00 H new ATOM 0 HB ILE A 146 2.510 -8.135 -2.062 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.217 -7.911 -0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.112 -9.660 -0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.204 -7.066 0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.705 -7.807 -0.345 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.686 -8.655 0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.054 -8.917 -1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.887 -9.754 -2.361 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.994 -7.977 -2.386 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.564 -10.339 -1.140 1.00 0.00 N ATOM 1431 CA PHE A 147 -2.029 -10.268 -1.415 1.00 0.00 C ATOM 1432 C PHE A 147 -2.699 -9.509 -0.236 1.00 0.00 C ATOM 1433 O PHE A 147 -2.542 -9.886 0.929 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.637 -11.682 -1.643 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.013 -12.481 -2.810 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -2.166 -12.045 -4.132 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.205 -13.594 -2.547 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.507 -12.703 -5.169 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -0.564 -14.257 -3.591 1.00 0.00 C ATOM 1440 CZ PHE A 147 -0.708 -13.808 -4.898 1.00 0.00 C ATOM 0 H PHE A 147 -0.339 -10.747 -0.233 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.215 -9.724 -2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.526 -12.261 -0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.706 -11.576 -1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.797 -11.196 -4.349 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.078 -13.939 -1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.617 -12.354 -6.185 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.047 -15.123 -3.384 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.199 -14.317 -5.703 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.450 -8.440 -0.562 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.970 -7.457 0.432 1.00 0.00 C ATOM 1452 C LEU A 148 -5.160 -7.966 1.305 1.00 0.00 C ATOM 1453 O LEU A 148 -6.131 -8.544 0.808 1.00 0.00 O ATOM 1454 CB LEU A 148 -4.350 -6.142 -0.322 1.00 0.00 C ATOM 1455 CG LEU A 148 -3.216 -5.100 -0.557 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -2.001 -5.637 -1.332 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.767 -3.852 -1.276 1.00 0.00 C ATOM 0 H LEU A 148 -3.719 -8.225 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.169 -7.282 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.762 -6.417 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -5.148 -5.652 0.236 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.857 -4.846 0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.263 -4.843 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.557 -6.467 -0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.320 -5.982 -2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.960 -3.136 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.185 -4.142 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.546 -3.395 -0.666 1.00 0.00 H new ATOM 1469 N ARG A 149 -5.053 -7.679 2.614 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.088 -7.950 3.643 1.00 0.00 C ATOM 1471 C ARG A 149 -6.344 -6.642 4.442 1.00 0.00 C ATOM 1472 O ARG A 149 -5.407 -5.931 4.821 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.590 -9.041 4.634 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.406 -10.464 4.063 1.00 0.00 C ATOM 1475 CD ARG A 149 -6.695 -11.173 3.612 1.00 0.00 C ATOM 1476 NE ARG A 149 -7.528 -11.620 4.760 1.00 0.00 N ATOM 1477 CZ ARG A 149 -8.647 -11.005 5.198 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -9.170 -9.916 4.638 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -9.261 -11.515 6.249 1.00 0.00 N ATOM 0 H ARG A 149 -4.220 -7.238 3.004 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.999 -8.295 3.154 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.636 -8.715 5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.296 -9.095 5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.726 -10.409 3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.920 -11.080 4.820 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -7.277 -10.498 2.985 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.436 -12.035 2.997 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.230 -12.459 5.257 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.721 -9.495 3.825 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.020 -9.503 5.022 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.887 -12.348 6.703 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.109 -11.076 6.607 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.618 -6.346 4.757 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.984 -5.143 5.561 1.00 0.00 C ATOM 1495 C ASP A 150 -7.585 -5.286 7.063 1.00 0.00 C ATOM 1496 O ASP A 150 -7.606 -6.378 7.643 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.501 -4.836 5.426 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.946 -4.303 4.058 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.523 -3.191 3.673 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.728 -4.992 3.366 1.00 0.00 O ATOM 0 H ASP A 150 -8.416 -6.915 4.473 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.415 -4.305 5.158 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -10.059 -5.747 5.641 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.776 -4.107 6.188 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.221 -4.142 7.671 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.691 -4.071 9.066 1.00 0.00 C ATOM 1507 C ILE A 151 -7.766 -4.380 10.160 1.00 0.00 C ATOM 1508 O ILE A 151 -8.976 -4.262 9.934 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.954 -2.705 9.325 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.837 -1.429 9.164 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.640 -2.610 8.514 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -6.271 -0.151 9.804 1.00 0.00 C ATOM 0 H ILE A 151 -7.282 -3.231 7.216 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.955 -4.870 9.156 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.706 -2.720 10.386 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.990 -1.245 8.101 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.817 -1.629 9.597 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.156 -1.654 8.716 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.974 -3.423 8.804 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.863 -2.686 7.450 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -6.960 0.676 9.635 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.145 -0.306 10.876 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -5.306 0.084 9.356 1.00 0.00 H new ATOM 1524 N GLU A 152 -7.286 -4.767 11.356 1.00 0.00 N ATOM 1525 CA GLU A 152 -8.152 -5.087 12.518 1.00 0.00 C ATOM 1526 C GLU A 152 -8.401 -3.809 13.352 1.00 0.00 C ATOM 1527 O GLU A 152 -9.512 -3.292 13.464 1.00 0.00 O ATOM 1528 CB GLU A 152 -7.521 -6.252 13.334 1.00 0.00 C ATOM 1529 CG GLU A 152 -8.419 -6.878 14.425 1.00 0.00 C ATOM 1530 CD GLU A 152 -9.597 -7.692 13.880 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -9.418 -8.892 13.577 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -10.709 -7.133 13.752 1.00 0.00 O ATOM 0 H GLU A 152 -6.290 -4.868 11.549 1.00 0.00 H new ATOM 0 HA GLU A 152 -9.131 -5.434 12.186 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -7.226 -7.038 12.639 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.610 -5.886 13.807 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.808 -7.523 15.056 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.806 -6.082 15.062 1.00 0.00 H new