USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 760 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 98 SER OG : rot -160:sc= 0 USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.43) USER MOD Set 2.1: A 88 SER OG : rot -130:sc= 0.118 USER MOD Set 2.2: A 96 SER OG : rot 91:sc= 0.115 USER MOD Single : A 59 SER OG : rot 22:sc= 0.0929 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 169:sc= -0.0143 (180deg=-0.163) USER MOD Single : A 75 SER OG : rot -78:sc= 0.17 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0.0331 K(o=0.033,f=-2.6!) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -108:sc= 0.132 (180deg=0) 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=-0.46) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 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+ -168:sc= 0 (180deg=-0.125) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot -85:sc= 0.447 USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 134 TYR OH : rot 130:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= -0.164 X(o=-0.16,f=0.019) 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 139 SER OG : rot -97:sc= 0.504 USER MOD Single : A 141 SER OG : rot 160: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=-0.018) USER MOD Single : A 145 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.03) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -12.451 -1.306 2.950 1.00 0.00 N ATOM 2 CA GLY A 58 -12.973 -0.011 3.419 1.00 0.00 C ATOM 3 C GLY A 58 -11.856 0.941 3.875 1.00 0.00 C ATOM 4 O GLY A 58 -11.363 1.742 3.075 1.00 0.00 O ATOM 0 HA2 GLY A 58 -13.543 0.459 2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.664 -0.179 4.245 1.00 0.00 H new ATOM 9 N SER A 59 -11.487 0.860 5.167 1.00 0.00 N ATOM 10 CA SER A 59 -10.526 1.804 5.799 1.00 0.00 C ATOM 11 C SER A 59 -9.048 1.464 5.463 1.00 0.00 C ATOM 12 O SER A 59 -8.591 0.340 5.697 1.00 0.00 O ATOM 13 CB SER A 59 -10.767 1.841 7.328 1.00 0.00 C ATOM 14 OG SER A 59 -10.535 0.580 7.952 1.00 0.00 O ATOM 0 H SER A 59 -11.840 0.146 5.804 1.00 0.00 H new ATOM 0 HA SER A 59 -10.705 2.796 5.385 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.114 2.589 7.777 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.792 2.155 7.523 1.00 0.00 H new ATOM 0 HG SER A 59 -9.949 0.037 7.384 1.00 0.00 H new ATOM 20 N TRP A 60 -8.317 2.450 4.911 1.00 0.00 N ATOM 21 CA TRP A 60 -6.906 2.266 4.473 1.00 0.00 C ATOM 22 C TRP A 60 -6.029 3.550 4.576 1.00 0.00 C ATOM 23 O TRP A 60 -4.885 3.438 5.026 1.00 0.00 O ATOM 24 CB TRP A 60 -6.774 1.511 3.117 1.00 0.00 C ATOM 25 CG TRP A 60 -7.681 1.904 1.935 1.00 0.00 C ATOM 26 CD1 TRP A 60 -7.725 3.162 1.314 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.603 1.126 1.252 1.00 0.00 C ATOM 28 NE1 TRP A 60 -8.629 3.192 0.235 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.169 1.916 0.218 1.00 0.00 C ATOM 30 CE3 TRP A 60 -9.014 -0.219 1.432 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -10.136 1.354 -0.657 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -9.976 -0.744 0.569 1.00 0.00 C ATOM 33 CH2 TRP A 60 -10.531 0.030 -0.456 1.00 0.00 C ATOM 0 H TRP A 60 -8.677 3.391 4.754 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.471 1.595 5.213 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.741 1.616 2.784 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.938 0.452 3.316 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -7.134 4.009 1.628 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -8.838 3.971 -0.389 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -8.591 -0.824 2.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.557 1.939 -1.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -10.298 -1.767 0.694 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -11.278 -0.405 -1.103 1.00 0.00 H new ATOM 44 N PHE A 61 -6.512 4.748 4.179 1.00 0.00 N ATOM 45 CA PHE A 61 -5.690 5.988 4.179 1.00 0.00 C ATOM 46 C PHE A 61 -5.631 6.635 5.597 1.00 0.00 C ATOM 47 O PHE A 61 -6.657 6.804 6.266 1.00 0.00 O ATOM 48 CB PHE A 61 -6.227 6.970 3.094 1.00 0.00 C ATOM 49 CG PHE A 61 -5.382 8.248 2.903 1.00 0.00 C ATOM 50 CD1 PHE A 61 -4.092 8.162 2.369 1.00 0.00 C ATOM 51 CD2 PHE A 61 -5.852 9.486 3.357 1.00 0.00 C ATOM 52 CE1 PHE A 61 -3.270 9.282 2.328 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.038 10.615 3.286 1.00 0.00 C ATOM 54 CZ PHE A 61 -3.748 10.512 2.772 1.00 0.00 C ATOM 0 H PHE A 61 -7.468 4.887 3.853 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.661 5.735 3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.283 6.442 2.142 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.244 7.260 3.358 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.732 7.219 1.986 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -6.849 9.567 3.764 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.261 9.198 1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.408 11.570 3.630 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.118 11.387 2.718 1.00 0.00 H new ATOM 64 N PHE A 62 -4.409 7.028 6.005 1.00 0.00 N ATOM 65 CA PHE A 62 -4.164 7.758 7.278 1.00 0.00 C ATOM 66 C PHE A 62 -3.967 9.265 6.933 1.00 0.00 C ATOM 67 O PHE A 62 -4.965 9.992 6.897 1.00 0.00 O ATOM 68 CB PHE A 62 -3.045 7.072 8.120 1.00 0.00 C ATOM 69 CG PHE A 62 -3.451 5.831 8.952 1.00 0.00 C ATOM 70 CD1 PHE A 62 -3.930 4.668 8.336 1.00 0.00 C ATOM 71 CD2 PHE A 62 -3.316 5.851 10.347 1.00 0.00 C ATOM 72 CE1 PHE A 62 -4.280 3.555 9.096 1.00 0.00 C ATOM 73 CE2 PHE A 62 -3.657 4.733 11.106 1.00 0.00 C ATOM 74 CZ PHE A 62 -4.141 3.588 10.480 1.00 0.00 C ATOM 0 H PHE A 62 -3.561 6.852 5.467 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.018 7.712 7.953 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.244 6.778 7.442 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.630 7.815 8.801 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.029 4.634 7.261 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -2.945 6.739 10.837 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.659 2.667 8.612 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -3.546 4.755 12.180 1.00 0.00 H new ATOM 0 HZ PHE A 62 -4.409 2.724 11.070 1.00 0.00 H new ATOM 84 N GLY A 63 -2.730 9.732 6.668 1.00 0.00 N ATOM 85 CA GLY A 63 -2.469 11.147 6.314 1.00 0.00 C ATOM 86 C GLY A 63 -1.039 11.574 6.674 1.00 0.00 C ATOM 87 O GLY A 63 -0.836 12.217 7.708 1.00 0.00 O ATOM 0 H GLY A 63 -1.893 9.150 6.692 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.632 11.290 5.246 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.181 11.788 6.834 1.00 0.00 H new ATOM 91 N LYS A 64 -0.063 11.204 5.820 1.00 0.00 N ATOM 92 CA LYS A 64 1.400 11.409 6.058 1.00 0.00 C ATOM 93 C LYS A 64 1.951 11.094 7.489 1.00 0.00 C ATOM 94 O LYS A 64 2.525 11.957 8.160 1.00 0.00 O ATOM 95 CB LYS A 64 1.941 12.716 5.406 1.00 0.00 C ATOM 96 CG LYS A 64 1.438 14.071 5.953 1.00 0.00 C ATOM 97 CD LYS A 64 2.104 15.264 5.239 1.00 0.00 C ATOM 98 CE LYS A 64 1.607 16.621 5.763 1.00 0.00 C ATOM 99 NZ LYS A 64 2.271 17.741 5.072 1.00 0.00 N ATOM 0 H LYS A 64 -0.261 10.747 4.930 1.00 0.00 H new ATOM 0 HA LYS A 64 1.857 10.587 5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.028 12.705 5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.706 12.679 4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.357 14.133 5.831 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.642 14.129 7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.185 15.203 5.369 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.907 15.198 4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.528 16.694 5.623 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.795 16.690 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.914 18.642 5.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.298 17.684 5.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.071 17.688 4.053 1.00 0.00 H new ATOM 113 N ILE A 65 1.779 9.832 7.929 1.00 0.00 N ATOM 114 CA ILE A 65 2.342 9.328 9.218 1.00 0.00 C ATOM 115 C ILE A 65 3.823 8.829 9.016 1.00 0.00 C ATOM 116 O ILE A 65 4.163 8.436 7.894 1.00 0.00 O ATOM 117 CB ILE A 65 1.404 8.265 9.897 1.00 0.00 C ATOM 118 CG1 ILE A 65 1.233 6.932 9.112 1.00 0.00 C ATOM 119 CG2 ILE A 65 0.040 8.877 10.311 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.701 5.764 9.955 1.00 0.00 C ATOM 0 H ILE A 65 1.251 9.129 7.412 1.00 0.00 H new ATOM 0 HA ILE A 65 2.385 10.157 9.925 1.00 0.00 H new ATOM 0 HB ILE A 65 1.935 7.975 10.803 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.553 7.101 8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 65 2.196 6.649 8.687 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.577 8.109 10.776 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.205 9.688 11.020 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.468 9.265 9.428 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.612 4.875 9.330 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.390 5.564 10.775 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.278 6.023 10.359 1.00 0.00 H new ATOM 132 N PRO A 66 4.735 8.787 10.033 1.00 0.00 N ATOM 133 CA PRO A 66 6.118 8.261 9.854 1.00 0.00 C ATOM 134 C PRO A 66 6.192 6.713 9.665 1.00 0.00 C ATOM 135 O PRO A 66 5.216 5.988 9.886 1.00 0.00 O ATOM 136 CB PRO A 66 6.822 8.776 11.128 1.00 0.00 C ATOM 137 CG PRO A 66 5.725 8.906 12.184 1.00 0.00 C ATOM 138 CD PRO A 66 4.481 9.307 11.392 1.00 0.00 C ATOM 0 HA PRO A 66 6.592 8.602 8.934 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.598 8.083 11.453 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.306 9.735 10.947 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.572 7.967 12.716 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.980 9.658 12.931 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.578 8.874 11.822 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.344 10.388 11.386 1.00 0.00 H new ATOM 146 N ARG A 67 7.375 6.223 9.253 1.00 0.00 N ATOM 147 CA ARG A 67 7.634 4.763 9.064 1.00 0.00 C ATOM 148 C ARG A 67 7.548 3.884 10.352 1.00 0.00 C ATOM 149 O ARG A 67 7.007 2.778 10.293 1.00 0.00 O ATOM 150 CB ARG A 67 8.997 4.581 8.342 1.00 0.00 C ATOM 151 CG ARG A 67 9.183 3.181 7.715 1.00 0.00 C ATOM 152 CD ARG A 67 10.333 3.078 6.700 1.00 0.00 C ATOM 153 NE ARG A 67 10.379 1.710 6.126 1.00 0.00 N ATOM 154 CZ ARG A 67 11.089 1.359 5.037 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.844 2.203 4.336 1.00 0.00 N ATOM 156 NH2 ARG A 67 11.035 0.100 4.642 1.00 0.00 N ATOM 0 H ARG A 67 8.180 6.813 9.040 1.00 0.00 H new ATOM 0 HA ARG A 67 6.815 4.389 8.450 1.00 0.00 H new ATOM 0 HB2 ARG A 67 9.088 5.335 7.560 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.803 4.761 9.054 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.357 2.460 8.514 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.255 2.893 7.222 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.195 3.811 5.905 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.281 3.310 7.186 1.00 0.00 H new ATOM 0 HE ARG A 67 9.834 0.984 6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.909 3.182 4.616 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.357 1.871 3.520 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.468 -0.573 5.158 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.561 -0.200 3.821 1.00 0.00 H new ATOM 170 N ALA A 68 8.069 4.380 11.488 1.00 0.00 N ATOM 171 CA ALA A 68 7.928 3.722 12.816 1.00 0.00 C ATOM 172 C ALA A 68 6.473 3.625 13.368 1.00 0.00 C ATOM 173 O ALA A 68 6.118 2.563 13.883 1.00 0.00 O ATOM 174 CB ALA A 68 8.860 4.420 13.824 1.00 0.00 C ATOM 0 H ALA A 68 8.602 5.249 11.520 1.00 0.00 H new ATOM 0 HA ALA A 68 8.219 2.682 12.670 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.763 3.944 14.800 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.892 4.339 13.482 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.586 5.472 13.905 1.00 0.00 H new ATOM 180 N LYS A 69 5.636 4.680 13.243 1.00 0.00 N ATOM 181 CA LYS A 69 4.173 4.595 13.534 1.00 0.00 C ATOM 182 C LYS A 69 3.357 3.689 12.550 1.00 0.00 C ATOM 183 O LYS A 69 2.419 3.024 12.999 1.00 0.00 O ATOM 184 CB LYS A 69 3.594 6.036 13.643 1.00 0.00 C ATOM 185 CG LYS A 69 2.102 6.184 14.029 1.00 0.00 C ATOM 186 CD LYS A 69 1.710 5.603 15.404 1.00 0.00 C ATOM 187 CE LYS A 69 0.203 5.741 15.686 1.00 0.00 C ATOM 188 NZ LYS A 69 -0.157 5.166 16.994 1.00 0.00 N ATOM 0 H LYS A 69 5.943 5.605 12.942 1.00 0.00 H new ATOM 0 HA LYS A 69 4.063 4.082 14.489 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.186 6.581 14.378 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.743 6.531 12.683 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.845 7.243 14.015 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.497 5.699 13.263 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.991 4.551 15.445 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.272 6.114 16.186 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.078 6.794 15.661 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.363 5.241 14.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.179 5.276 17.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.089 4.156 17.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.365 5.660 17.746 1.00 0.00 H new ATOM 202 N ALA A 70 3.711 3.639 11.246 1.00 0.00 N ATOM 203 CA ALA A 70 3.119 2.667 10.283 1.00 0.00 C ATOM 204 C ALA A 70 3.426 1.167 10.583 1.00 0.00 C ATOM 205 O ALA A 70 2.509 0.342 10.575 1.00 0.00 O ATOM 206 CB ALA A 70 3.539 3.056 8.851 1.00 0.00 C ATOM 0 H ALA A 70 4.405 4.260 10.830 1.00 0.00 H new ATOM 0 HA ALA A 70 2.037 2.738 10.396 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.109 2.349 8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.179 4.060 8.626 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.626 3.034 8.772 1.00 0.00 H new ATOM 212 N GLU A 71 4.694 0.836 10.895 1.00 0.00 N ATOM 213 CA GLU A 71 5.110 -0.499 11.413 1.00 0.00 C ATOM 214 C GLU A 71 4.562 -0.880 12.827 1.00 0.00 C ATOM 215 O GLU A 71 4.275 -2.058 13.047 1.00 0.00 O ATOM 216 CB GLU A 71 6.664 -0.570 11.393 1.00 0.00 C ATOM 217 CG GLU A 71 7.306 -0.583 9.985 1.00 0.00 C ATOM 218 CD GLU A 71 8.834 -0.528 10.020 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.394 0.539 10.356 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.484 -1.550 9.707 1.00 0.00 O ATOM 0 H GLU A 71 5.472 1.488 10.797 1.00 0.00 H new ATOM 0 HA GLU A 71 4.660 -1.238 10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.058 0.283 11.946 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.977 -1.468 11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 71 6.993 -1.485 9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.931 0.266 9.414 1.00 0.00 H new ATOM 227 N GLU A 72 4.384 0.079 13.764 1.00 0.00 N ATOM 228 CA GLU A 72 3.681 -0.141 15.062 1.00 0.00 C ATOM 229 C GLU A 72 2.211 -0.657 14.917 1.00 0.00 C ATOM 230 O GLU A 72 1.862 -1.657 15.547 1.00 0.00 O ATOM 231 CB GLU A 72 3.786 1.164 15.900 1.00 0.00 C ATOM 232 CG GLU A 72 3.303 1.061 17.362 1.00 0.00 C ATOM 233 CD GLU A 72 3.413 2.396 18.103 1.00 0.00 C ATOM 234 OE1 GLU A 72 2.462 3.206 18.034 1.00 0.00 O ATOM 235 OE2 GLU A 72 4.452 2.644 18.754 1.00 0.00 O ATOM 0 H GLU A 72 4.723 1.034 13.647 1.00 0.00 H new ATOM 0 HA GLU A 72 4.178 -0.956 15.587 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.826 1.490 15.902 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.209 1.942 15.400 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.267 0.723 17.378 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.892 0.307 17.885 1.00 0.00 H new ATOM 242 N MET A 73 1.382 -0.009 14.073 1.00 0.00 N ATOM 243 CA MET A 73 0.025 -0.478 13.713 1.00 0.00 C ATOM 244 C MET A 73 -0.051 -1.869 12.995 1.00 0.00 C ATOM 245 O MET A 73 -0.874 -2.703 13.385 1.00 0.00 O ATOM 246 CB MET A 73 -0.553 0.677 12.846 1.00 0.00 C ATOM 247 CG MET A 73 -2.060 0.615 12.583 1.00 0.00 C ATOM 248 SD MET A 73 -3.019 0.578 14.119 1.00 0.00 S ATOM 249 CE MET A 73 -2.652 2.188 14.853 1.00 0.00 C ATOM 0 H MET A 73 1.638 0.866 13.616 1.00 0.00 H new ATOM 0 HA MET A 73 -0.555 -0.678 14.614 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.326 1.624 13.336 1.00 0.00 H new ATOM 0 HB3 MET A 73 -0.035 0.682 11.887 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.360 1.479 11.990 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.288 -0.272 11.992 1.00 0.00 H new ATOM 0 HE1 MET A 73 -3.325 2.367 15.692 1.00 0.00 H new ATOM 0 HE2 MET A 73 -1.621 2.200 15.206 1.00 0.00 H new ATOM 0 HE3 MET A 73 -2.789 2.969 14.105 1.00 0.00 H new ATOM 259 N LEU A 74 0.780 -2.099 11.958 1.00 0.00 N ATOM 260 CA LEU A 74 0.656 -3.272 11.051 1.00 0.00 C ATOM 261 C LEU A 74 1.423 -4.563 11.466 1.00 0.00 C ATOM 262 O LEU A 74 0.846 -5.649 11.361 1.00 0.00 O ATOM 263 CB LEU A 74 1.045 -2.855 9.610 1.00 0.00 C ATOM 264 CG LEU A 74 0.279 -1.693 8.918 1.00 0.00 C ATOM 265 CD1 LEU A 74 0.906 -1.424 7.540 1.00 0.00 C ATOM 266 CD2 LEU A 74 -1.238 -1.935 8.795 1.00 0.00 C ATOM 0 H LEU A 74 1.556 -1.481 11.721 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.392 -3.562 11.119 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.102 -2.589 9.621 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.944 -3.736 8.976 1.00 0.00 H new ATOM 0 HG LEU A 74 0.380 -0.815 9.556 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.372 -0.610 7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.953 -1.149 7.664 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.838 -2.323 6.927 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.704 -1.082 8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.416 -2.835 8.207 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.668 -2.059 9.789 1.00 0.00 H new ATOM 278 N SER A 75 2.692 -4.481 11.921 1.00 0.00 N ATOM 279 CA SER A 75 3.412 -5.653 12.515 1.00 0.00 C ATOM 280 C SER A 75 2.770 -6.256 13.812 1.00 0.00 C ATOM 281 O SER A 75 2.845 -7.472 14.014 1.00 0.00 O ATOM 282 CB SER A 75 4.898 -5.313 12.769 1.00 0.00 C ATOM 283 OG SER A 75 5.560 -4.921 11.571 1.00 0.00 O ATOM 0 H SER A 75 3.246 -3.625 11.893 1.00 0.00 H new ATOM 0 HA SER A 75 3.321 -6.435 11.761 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.967 -4.510 13.503 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.402 -6.180 13.196 1.00 0.00 H new ATOM 0 HG SER A 75 5.778 -5.717 11.042 1.00 0.00 H new ATOM 289 N LYS A 76 2.120 -5.422 14.652 1.00 0.00 N ATOM 290 CA LYS A 76 1.282 -5.862 15.801 1.00 0.00 C ATOM 291 C LYS A 76 0.064 -6.774 15.442 1.00 0.00 C ATOM 292 O LYS A 76 -0.165 -7.759 16.151 1.00 0.00 O ATOM 293 CB LYS A 76 0.871 -4.559 16.542 1.00 0.00 C ATOM 294 CG LYS A 76 0.069 -4.718 17.852 1.00 0.00 C ATOM 295 CD LYS A 76 -0.228 -3.385 18.582 1.00 0.00 C ATOM 296 CE LYS A 76 -1.063 -2.329 17.822 1.00 0.00 C ATOM 297 NZ LYS A 76 -2.441 -2.767 17.527 1.00 0.00 N ATOM 0 H LYS A 76 2.160 -4.408 14.554 1.00 0.00 H new ATOM 0 HA LYS A 76 1.864 -6.529 16.437 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.778 -3.997 16.767 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.281 -3.951 15.856 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.875 -5.215 17.628 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.622 -5.373 18.526 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.746 -3.618 19.512 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.725 -2.930 18.853 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.100 -1.414 18.412 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.560 -2.085 16.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.943 -2.012 17.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.414 -3.624 16.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.938 -2.974 18.417 1.00 0.00 H new ATOM 311 N GLN A 77 -0.701 -6.461 14.374 1.00 0.00 N ATOM 312 CA GLN A 77 -1.844 -7.292 13.922 1.00 0.00 C ATOM 313 C GLN A 77 -1.373 -8.578 13.184 1.00 0.00 C ATOM 314 O GLN A 77 -0.495 -8.569 12.317 1.00 0.00 O ATOM 315 CB GLN A 77 -2.879 -6.467 13.110 1.00 0.00 C ATOM 316 CG GLN A 77 -2.379 -5.813 11.808 1.00 0.00 C ATOM 317 CD GLN A 77 -3.456 -5.000 11.086 1.00 0.00 C ATOM 318 OE1 GLN A 77 -4.343 -5.559 10.443 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.377 -3.680 11.144 1.00 0.00 N ATOM 0 H GLN A 77 -0.547 -5.631 13.802 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.368 -7.633 14.815 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -3.715 -7.121 12.862 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.269 -5.681 13.757 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.535 -5.162 12.037 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.010 -6.590 11.138 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.633 -3.237 11.683 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.060 -3.106 10.650 1.00 0.00 H new ATOM 328 N ARG A 78 -2.031 -9.669 13.579 1.00 0.00 N ATOM 329 CA ARG A 78 -1.844 -11.043 13.026 1.00 0.00 C ATOM 330 C ARG A 78 -2.080 -11.318 11.501 1.00 0.00 C ATOM 331 O ARG A 78 -1.679 -12.388 11.030 1.00 0.00 O ATOM 332 CB ARG A 78 -2.762 -12.005 13.847 1.00 0.00 C ATOM 333 CG ARG A 78 -4.287 -11.684 13.831 1.00 0.00 C ATOM 334 CD ARG A 78 -5.252 -12.856 14.071 1.00 0.00 C ATOM 335 NE ARG A 78 -5.283 -13.788 12.916 1.00 0.00 N ATOM 336 CZ ARG A 78 -6.218 -14.738 12.725 1.00 0.00 C ATOM 337 NH1 ARG A 78 -7.219 -14.979 13.571 1.00 0.00 N ATOM 338 NH2 ARG A 78 -6.137 -15.475 11.633 1.00 0.00 N ATOM 0 H ARG A 78 -2.735 -9.637 14.316 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.770 -11.204 13.122 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.621 -13.018 13.469 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.422 -12.001 14.883 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.481 -10.925 14.589 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.529 -11.239 12.866 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.951 -13.398 14.968 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.255 -12.470 14.254 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.544 -13.703 12.218 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.310 -14.427 14.424 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.894 -15.715 13.365 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.383 -15.316 10.965 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.829 -16.204 11.457 1.00 0.00 H new ATOM 352 N HIS A 79 -2.698 -10.396 10.738 1.00 0.00 N ATOM 353 CA HIS A 79 -3.175 -10.688 9.359 1.00 0.00 C ATOM 354 C HIS A 79 -2.098 -10.416 8.273 1.00 0.00 C ATOM 355 O HIS A 79 -1.537 -9.319 8.182 1.00 0.00 O ATOM 356 CB HIS A 79 -4.465 -9.863 9.070 1.00 0.00 C ATOM 357 CG HIS A 79 -5.671 -10.186 9.967 1.00 0.00 C ATOM 358 ND1 HIS A 79 -6.181 -9.325 10.934 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.313 -11.435 10.026 1.00 0.00 C ATOM 360 CE1 HIS A 79 -7.109 -10.168 11.497 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.274 -11.437 11.015 1.00 0.00 N ATOM 0 H HIS A 79 -2.882 -9.441 11.047 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.395 -11.754 9.309 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.229 -8.804 9.175 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.753 -10.024 8.031 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.086 -12.275 9.387 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.712 -9.826 12.325 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -7.920 -12.172 11.303 1.00 0.00 H new ATOM 369 N ASP A 80 -1.866 -11.438 7.422 1.00 0.00 N ATOM 370 CA ASP A 80 -0.994 -11.336 6.217 1.00 0.00 C ATOM 371 C ASP A 80 -1.715 -10.509 5.115 1.00 0.00 C ATOM 372 O ASP A 80 -2.884 -10.757 4.798 1.00 0.00 O ATOM 373 CB ASP A 80 -0.646 -12.745 5.657 1.00 0.00 C ATOM 374 CG ASP A 80 0.369 -13.573 6.461 1.00 0.00 C ATOM 375 OD1 ASP A 80 0.179 -13.769 7.683 1.00 0.00 O ATOM 376 OD2 ASP A 80 1.363 -14.044 5.863 1.00 0.00 O ATOM 0 H ASP A 80 -2.277 -12.363 7.546 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.069 -10.840 6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.570 -13.319 5.580 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.261 -12.624 4.644 1.00 0.00 H new ATOM 381 N GLY A 81 -1.003 -9.517 4.564 1.00 0.00 N ATOM 382 CA GLY A 81 -1.604 -8.501 3.669 1.00 0.00 C ATOM 383 C GLY A 81 -2.021 -7.144 4.284 1.00 0.00 C ATOM 384 O GLY A 81 -2.409 -6.269 3.511 1.00 0.00 O ATOM 0 H GLY A 81 -0.003 -9.390 4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.893 -8.300 2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.487 -8.943 3.208 1.00 0.00 H new ATOM 388 N ALA A 82 -1.963 -6.946 5.618 1.00 0.00 N ATOM 389 CA ALA A 82 -2.547 -5.761 6.299 1.00 0.00 C ATOM 390 C ALA A 82 -1.834 -4.441 5.918 1.00 0.00 C ATOM 391 O ALA A 82 -0.652 -4.270 6.226 1.00 0.00 O ATOM 392 CB ALA A 82 -2.503 -5.987 7.817 1.00 0.00 C ATOM 0 H ALA A 82 -1.511 -7.600 6.257 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.579 -5.654 5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.929 -5.123 8.326 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.079 -6.877 8.069 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.469 -6.122 8.135 1.00 0.00 H new ATOM 398 N PHE A 83 -2.557 -3.533 5.235 1.00 0.00 N ATOM 399 CA PHE A 83 -1.933 -2.337 4.602 1.00 0.00 C ATOM 400 C PHE A 83 -2.532 -0.974 5.038 1.00 0.00 C ATOM 401 O PHE A 83 -3.706 -0.864 5.400 1.00 0.00 O ATOM 402 CB PHE A 83 -1.950 -2.515 3.053 1.00 0.00 C ATOM 403 CG PHE A 83 -3.319 -2.392 2.340 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.804 -1.143 1.938 1.00 0.00 C ATOM 405 CD2 PHE A 83 -4.129 -3.519 2.173 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.078 -1.026 1.391 1.00 0.00 C ATOM 407 CE2 PHE A 83 -5.410 -3.397 1.643 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.881 -2.152 1.244 1.00 0.00 C ATOM 0 H PHE A 83 -3.566 -3.596 5.103 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.906 -2.289 4.964 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.277 -1.775 2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.536 -3.496 2.821 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.186 -0.265 2.053 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.758 -4.492 2.458 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.444 -0.059 1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -6.038 -4.270 1.542 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.870 -2.059 0.820 1.00 0.00 H new ATOM 418 N LEU A 84 -1.704 0.075 4.897 1.00 0.00 N ATOM 419 CA LEU A 84 -2.143 1.487 5.031 1.00 0.00 C ATOM 420 C LEU A 84 -1.383 2.350 3.991 1.00 0.00 C ATOM 421 O LEU A 84 -0.173 2.191 3.802 1.00 0.00 O ATOM 422 CB LEU A 84 -2.051 2.025 6.490 1.00 0.00 C ATOM 423 CG LEU A 84 -0.655 2.251 7.148 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.046 3.637 6.844 1.00 0.00 C ATOM 425 CD2 LEU A 84 -0.725 2.060 8.677 1.00 0.00 C ATOM 0 H LEU A 84 -0.711 -0.025 4.687 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.208 1.549 4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.582 2.977 6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.602 1.333 7.127 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.003 1.500 6.703 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.924 3.724 7.334 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.080 3.751 5.767 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.711 4.416 7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.262 2.224 9.110 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.430 2.775 9.101 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.056 1.046 8.902 1.00 0.00 H new ATOM 437 N ILE A 85 -2.089 3.307 3.361 1.00 0.00 N ATOM 438 CA ILE A 85 -1.459 4.301 2.451 1.00 0.00 C ATOM 439 C ILE A 85 -1.126 5.544 3.337 1.00 0.00 C ATOM 440 O ILE A 85 -2.017 6.197 3.892 1.00 0.00 O ATOM 441 CB ILE A 85 -2.341 4.655 1.197 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.634 3.458 0.242 1.00 0.00 C ATOM 443 CG2 ILE A 85 -1.671 5.764 0.342 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.787 2.541 0.664 1.00 0.00 C ATOM 0 H ILE A 85 -3.098 3.419 3.461 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.555 3.888 2.003 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.287 4.982 1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.852 3.853 -0.750 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.729 2.857 0.154 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.301 5.990 -0.519 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.545 6.663 0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.696 5.419 -0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.904 1.743 -0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.569 2.108 1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.709 3.119 0.722 1.00 0.00 H new ATOM 456 N ARG A 86 0.173 5.863 3.411 1.00 0.00 N ATOM 457 CA ARG A 86 0.686 7.122 4.009 1.00 0.00 C ATOM 458 C ARG A 86 1.210 8.027 2.856 1.00 0.00 C ATOM 459 O ARG A 86 1.936 7.560 1.970 1.00 0.00 O ATOM 460 CB ARG A 86 1.743 6.805 5.104 1.00 0.00 C ATOM 461 CG ARG A 86 3.084 6.175 4.651 1.00 0.00 C ATOM 462 CD ARG A 86 3.926 5.633 5.823 1.00 0.00 C ATOM 463 NE ARG A 86 5.302 5.273 5.405 1.00 0.00 N ATOM 464 CZ ARG A 86 6.361 6.110 5.415 1.00 0.00 C ATOM 465 NH1 ARG A 86 6.303 7.384 5.796 1.00 0.00 N ATOM 466 NH2 ARG A 86 7.528 5.640 5.016 1.00 0.00 N ATOM 0 H ARG A 86 0.911 5.255 3.057 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.101 7.673 4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.969 7.733 5.630 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.284 6.132 5.828 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.879 5.363 3.953 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.665 6.922 4.110 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.973 6.383 6.612 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.435 4.756 6.246 1.00 0.00 H new ATOM 0 HE ARG A 86 5.461 4.318 5.085 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.417 7.784 6.106 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.144 7.960 5.778 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.610 4.670 4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 86 8.348 6.247 5.012 1.00 0.00 H new ATOM 480 N GLU A 87 0.865 9.328 2.876 1.00 0.00 N ATOM 481 CA GLU A 87 1.260 10.274 1.796 1.00 0.00 C ATOM 482 C GLU A 87 2.736 10.741 1.972 1.00 0.00 C ATOM 483 O GLU A 87 3.195 11.031 3.082 1.00 0.00 O ATOM 484 CB GLU A 87 0.257 11.462 1.751 1.00 0.00 C ATOM 485 CG GLU A 87 0.428 12.413 0.541 1.00 0.00 C ATOM 486 CD GLU A 87 -0.597 13.547 0.506 1.00 0.00 C ATOM 487 OE1 GLU A 87 -0.489 14.486 1.326 1.00 0.00 O ATOM 488 OE2 GLU A 87 -1.509 13.514 -0.350 1.00 0.00 O ATOM 0 H GLU A 87 0.316 9.754 3.622 1.00 0.00 H new ATOM 0 HA GLU A 87 1.216 9.765 0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.757 11.062 1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.361 12.042 2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.430 12.841 0.564 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.349 11.835 -0.379 1.00 0.00 H new ATOM 495 N SER A 88 3.456 10.836 0.839 1.00 0.00 N ATOM 496 CA SER A 88 4.835 11.389 0.796 1.00 0.00 C ATOM 497 C SER A 88 4.816 12.932 0.998 1.00 0.00 C ATOM 498 O SER A 88 4.140 13.666 0.270 1.00 0.00 O ATOM 499 CB SER A 88 5.522 11.033 -0.544 1.00 0.00 C ATOM 500 OG SER A 88 5.598 9.624 -0.737 1.00 0.00 O ATOM 0 H SER A 88 3.107 10.535 -0.071 1.00 0.00 H new ATOM 0 HA SER A 88 5.406 10.941 1.610 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.969 11.484 -1.368 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.526 11.458 -0.563 1.00 0.00 H new ATOM 0 HG SER A 88 6.515 9.376 -0.979 1.00 0.00 H new ATOM 506 N GLU A 89 5.567 13.400 2.008 1.00 0.00 N ATOM 507 CA GLU A 89 5.706 14.851 2.321 1.00 0.00 C ATOM 508 C GLU A 89 6.634 15.613 1.325 1.00 0.00 C ATOM 509 O GLU A 89 6.224 16.655 0.803 1.00 0.00 O ATOM 510 CB GLU A 89 6.155 14.987 3.798 1.00 0.00 C ATOM 511 CG GLU A 89 6.038 16.412 4.382 1.00 0.00 C ATOM 512 CD GLU A 89 6.371 16.469 5.874 1.00 0.00 C ATOM 513 OE1 GLU A 89 7.560 16.637 6.223 1.00 0.00 O ATOM 514 OE2 GLU A 89 5.444 16.347 6.706 1.00 0.00 O ATOM 0 H GLU A 89 6.097 12.794 2.635 1.00 0.00 H new ATOM 0 HA GLU A 89 4.739 15.336 2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.558 14.309 4.408 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.192 14.660 3.879 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.708 17.079 3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.025 16.782 4.226 1.00 0.00 H new ATOM 521 N SER A 90 7.847 15.086 1.044 1.00 0.00 N ATOM 522 CA SER A 90 8.742 15.605 -0.028 1.00 0.00 C ATOM 523 C SER A 90 8.144 15.647 -1.472 1.00 0.00 C ATOM 524 O SER A 90 8.464 16.589 -2.204 1.00 0.00 O ATOM 525 CB SER A 90 10.063 14.801 0.015 1.00 0.00 C ATOM 526 OG SER A 90 11.048 15.385 -0.830 1.00 0.00 O ATOM 0 H SER A 90 8.237 14.291 1.550 1.00 0.00 H new ATOM 0 HA SER A 90 8.904 16.660 0.193 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.435 14.762 1.039 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.877 13.773 -0.296 1.00 0.00 H new ATOM 0 HG SER A 90 11.873 14.858 -0.783 1.00 0.00 H new ATOM 532 N ALA A 91 7.288 14.677 -1.870 1.00 0.00 N ATOM 533 CA ALA A 91 6.514 14.757 -3.131 1.00 0.00 C ATOM 534 C ALA A 91 5.006 14.931 -2.756 1.00 0.00 C ATOM 535 O ALA A 91 4.338 13.911 -2.552 1.00 0.00 O ATOM 536 CB ALA A 91 6.818 13.504 -3.975 1.00 0.00 C ATOM 0 H ALA A 91 7.116 13.827 -1.334 1.00 0.00 H new ATOM 0 HA ALA A 91 6.791 15.613 -3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.255 13.548 -4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 91 7.885 13.464 -4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.530 12.612 -3.419 1.00 0.00 H new ATOM 542 N PRO A 92 4.417 16.164 -2.630 1.00 0.00 N ATOM 543 CA PRO A 92 3.004 16.352 -2.198 1.00 0.00 C ATOM 544 C PRO A 92 1.989 15.928 -3.297 1.00 0.00 C ATOM 545 O PRO A 92 2.146 16.273 -4.474 1.00 0.00 O ATOM 546 CB PRO A 92 2.950 17.848 -1.837 1.00 0.00 C ATOM 547 CG PRO A 92 4.043 18.509 -2.679 1.00 0.00 C ATOM 548 CD PRO A 92 5.137 17.445 -2.783 1.00 0.00 C ATOM 0 HA PRO A 92 2.716 15.721 -1.357 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.971 18.271 -2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 92 3.127 18.002 -0.773 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.670 18.793 -3.663 1.00 0.00 H new ATOM 0 HG3 PRO A 92 4.415 19.417 -2.205 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.654 17.499 -3.741 1.00 0.00 H new ATOM 0 HD3 PRO A 92 5.891 17.573 -2.006 1.00 0.00 H new ATOM 556 N GLY A 93 0.972 15.152 -2.886 1.00 0.00 N ATOM 557 CA GLY A 93 0.071 14.465 -3.845 1.00 0.00 C ATOM 558 C GLY A 93 0.472 12.998 -4.160 1.00 0.00 C ATOM 559 O GLY A 93 -0.413 12.154 -4.308 1.00 0.00 O ATOM 0 H GLY A 93 0.749 14.981 -1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.942 14.474 -3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.050 15.032 -4.776 1.00 0.00 H new ATOM 563 N ASP A 94 1.786 12.688 -4.226 1.00 0.00 N ATOM 564 CA ASP A 94 2.306 11.318 -4.477 1.00 0.00 C ATOM 565 C ASP A 94 2.233 10.489 -3.167 1.00 0.00 C ATOM 566 O ASP A 94 2.544 10.977 -2.076 1.00 0.00 O ATOM 567 CB ASP A 94 3.785 11.394 -4.949 1.00 0.00 C ATOM 568 CG ASP A 94 3.969 11.855 -6.401 1.00 0.00 C ATOM 569 OD1 ASP A 94 4.049 13.080 -6.641 1.00 0.00 O ATOM 570 OD2 ASP A 94 4.031 10.993 -7.305 1.00 0.00 O ATOM 0 H ASP A 94 2.523 13.383 -4.106 1.00 0.00 H new ATOM 0 HA ASP A 94 1.702 10.843 -5.250 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.327 12.076 -4.294 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.241 10.411 -4.833 1.00 0.00 H new ATOM 575 N PHE A 95 1.774 9.238 -3.307 1.00 0.00 N ATOM 576 CA PHE A 95 1.428 8.365 -2.153 1.00 0.00 C ATOM 577 C PHE A 95 2.493 7.245 -1.943 1.00 0.00 C ATOM 578 O PHE A 95 3.419 7.073 -2.744 1.00 0.00 O ATOM 579 CB PHE A 95 -0.020 7.833 -2.385 1.00 0.00 C ATOM 580 CG PHE A 95 -1.155 8.870 -2.260 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.481 9.424 -1.017 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.855 9.286 -3.397 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.471 10.398 -0.921 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.857 10.251 -3.294 1.00 0.00 C ATOM 585 CZ PHE A 95 -3.159 10.810 -2.057 1.00 0.00 C ATOM 0 H PHE A 95 1.629 8.795 -4.214 1.00 0.00 H new ATOM 0 HA PHE A 95 1.443 8.924 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.067 7.392 -3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.209 7.031 -1.671 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.963 9.095 -0.129 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.619 8.858 -4.360 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.705 10.835 0.038 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.398 10.564 -4.175 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.928 11.564 -1.979 1.00 0.00 H new ATOM 595 N SER A 96 2.369 6.495 -0.830 1.00 0.00 N ATOM 596 CA SER A 96 3.245 5.332 -0.529 1.00 0.00 C ATOM 597 C SER A 96 2.409 4.250 0.202 1.00 0.00 C ATOM 598 O SER A 96 1.948 4.458 1.329 1.00 0.00 O ATOM 599 CB SER A 96 4.479 5.731 0.317 1.00 0.00 C ATOM 600 OG SER A 96 5.346 6.590 -0.412 1.00 0.00 O ATOM 0 H SER A 96 1.664 6.672 -0.114 1.00 0.00 H new ATOM 0 HA SER A 96 3.628 4.937 -1.470 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.152 6.229 1.230 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.021 4.835 0.620 1.00 0.00 H new ATOM 0 HG SER A 96 5.094 7.523 -0.250 1.00 0.00 H new ATOM 606 N LEU A 97 2.259 3.076 -0.438 1.00 0.00 N ATOM 607 CA LEU A 97 1.601 1.888 0.165 1.00 0.00 C ATOM 608 C LEU A 97 2.598 1.155 1.111 1.00 0.00 C ATOM 609 O LEU A 97 3.669 0.709 0.693 1.00 0.00 O ATOM 610 CB LEU A 97 1.136 0.961 -0.997 1.00 0.00 C ATOM 611 CG LEU A 97 0.381 -0.338 -0.593 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.063 -0.073 -0.134 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.399 -1.372 -1.734 1.00 0.00 C ATOM 0 H LEU A 97 2.589 2.918 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 97 0.739 2.181 0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.489 1.540 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.013 0.678 -1.579 1.00 0.00 H new ATOM 0 HG LEU A 97 0.919 -0.747 0.262 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.538 -1.016 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.054 0.588 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.622 0.397 -0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.136 -2.268 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.084 -0.950 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.430 -1.631 -1.974 1.00 0.00 H new ATOM 625 N SER A 98 2.190 1.015 2.376 1.00 0.00 N ATOM 626 CA SER A 98 2.967 0.304 3.424 1.00 0.00 C ATOM 627 C SER A 98 2.198 -1.014 3.728 1.00 0.00 C ATOM 628 O SER A 98 1.255 -1.010 4.520 1.00 0.00 O ATOM 629 CB SER A 98 3.099 1.230 4.655 1.00 0.00 C ATOM 630 OG SER A 98 3.656 2.496 4.317 1.00 0.00 O ATOM 0 H SER A 98 1.305 1.391 2.715 1.00 0.00 H new ATOM 0 HA SER A 98 3.981 0.053 3.112 1.00 0.00 H new ATOM 0 HB2 SER A 98 2.117 1.375 5.105 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.726 0.748 5.405 1.00 0.00 H new ATOM 0 HG SER A 98 4.015 2.922 5.124 1.00 0.00 H new ATOM 636 N VAL A 99 2.564 -2.120 3.051 1.00 0.00 N ATOM 637 CA VAL A 99 1.809 -3.410 3.098 1.00 0.00 C ATOM 638 C VAL A 99 2.617 -4.468 3.908 1.00 0.00 C ATOM 639 O VAL A 99 3.700 -4.900 3.506 1.00 0.00 O ATOM 640 CB VAL A 99 1.367 -3.898 1.675 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.499 -4.018 0.632 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.559 -5.220 1.718 1.00 0.00 C ATOM 0 H VAL A 99 3.390 -2.155 2.453 1.00 0.00 H new ATOM 0 HA VAL A 99 0.871 -3.249 3.629 1.00 0.00 H new ATOM 0 HB VAL A 99 0.721 -3.088 1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.085 -4.363 -0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.968 -3.044 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.244 -4.732 0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.280 -5.509 0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.169 -6.005 2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.341 -5.077 2.315 1.00 0.00 H new ATOM 652 N LYS A 100 2.011 -4.930 5.010 1.00 0.00 N ATOM 653 CA LYS A 100 2.531 -6.062 5.832 1.00 0.00 C ATOM 654 C LYS A 100 2.260 -7.437 5.167 1.00 0.00 C ATOM 655 O LYS A 100 1.239 -7.609 4.500 1.00 0.00 O ATOM 656 CB LYS A 100 1.910 -5.924 7.246 1.00 0.00 C ATOM 657 CG LYS A 100 2.444 -6.853 8.363 1.00 0.00 C ATOM 658 CD LYS A 100 1.541 -8.072 8.638 1.00 0.00 C ATOM 659 CE LYS A 100 2.017 -8.900 9.840 1.00 0.00 C ATOM 660 NZ LYS A 100 1.178 -10.097 10.031 1.00 0.00 N ATOM 0 H LYS A 100 1.141 -4.536 5.369 1.00 0.00 H new ATOM 0 HA LYS A 100 3.617 -6.016 5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.048 -4.893 7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.836 -6.089 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.439 -7.203 8.088 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.552 -6.277 9.282 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.521 -7.731 8.817 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.514 -8.707 7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.054 -9.200 9.690 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.990 -8.287 10.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.582 -9.972 10.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.573 -10.233 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.786 -10.931 10.157 1.00 0.00 H new ATOM 674 N PHE A 101 3.174 -8.412 5.352 1.00 0.00 N ATOM 675 CA PHE A 101 2.929 -9.815 4.923 1.00 0.00 C ATOM 676 C PHE A 101 3.809 -10.742 5.800 1.00 0.00 C ATOM 677 O PHE A 101 5.034 -10.780 5.635 1.00 0.00 O ATOM 678 CB PHE A 101 3.189 -10.006 3.398 1.00 0.00 C ATOM 679 CG PHE A 101 2.425 -11.176 2.754 1.00 0.00 C ATOM 680 CD1 PHE A 101 2.980 -12.460 2.721 1.00 0.00 C ATOM 681 CD2 PHE A 101 1.164 -10.961 2.184 1.00 0.00 C ATOM 682 CE1 PHE A 101 2.280 -13.513 2.135 1.00 0.00 C ATOM 683 CE2 PHE A 101 0.463 -12.017 1.606 1.00 0.00 C ATOM 684 CZ PHE A 101 1.023 -13.290 1.578 1.00 0.00 C ATOM 0 H PHE A 101 4.082 -8.261 5.791 1.00 0.00 H new ATOM 0 HA PHE A 101 1.880 -10.075 5.068 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.919 -9.086 2.880 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.257 -10.158 3.242 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.955 -12.636 3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.733 -9.971 2.193 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.712 -14.502 2.113 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.515 -11.847 1.180 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.482 -14.107 1.124 1.00 0.00 H new ATOM 694 N GLY A 102 3.176 -11.478 6.732 1.00 0.00 N ATOM 695 CA GLY A 102 3.890 -12.420 7.629 1.00 0.00 C ATOM 696 C GLY A 102 4.353 -11.773 8.947 1.00 0.00 C ATOM 697 O GLY A 102 3.752 -12.001 10.000 1.00 0.00 O ATOM 0 H GLY A 102 2.169 -11.442 6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.236 -13.262 7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.757 -12.823 7.106 1.00 0.00 H new ATOM 701 N ASN A 103 5.428 -10.972 8.861 1.00 0.00 N ATOM 702 CA ASN A 103 5.940 -10.141 9.989 1.00 0.00 C ATOM 703 C ASN A 103 6.343 -8.698 9.554 1.00 0.00 C ATOM 704 O ASN A 103 6.034 -7.731 10.256 1.00 0.00 O ATOM 705 CB ASN A 103 7.077 -10.905 10.731 1.00 0.00 C ATOM 706 CG ASN A 103 7.568 -10.256 12.041 1.00 0.00 C ATOM 707 OD1 ASN A 103 8.520 -9.476 12.047 1.00 0.00 O ATOM 708 ND2 ASN A 103 6.933 -10.556 13.165 1.00 0.00 N ATOM 0 H ASN A 103 5.977 -10.875 8.007 1.00 0.00 H new ATOM 0 HA ASN A 103 5.125 -9.986 10.695 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.728 -11.913 10.954 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.926 -11.004 10.055 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.232 -10.139 14.047 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.145 -11.204 13.148 1.00 0.00 H new ATOM 715 N ASP A 104 7.068 -8.586 8.435 1.00 0.00 N ATOM 716 CA ASP A 104 7.724 -7.331 7.982 1.00 0.00 C ATOM 717 C ASP A 104 6.815 -6.527 7.014 1.00 0.00 C ATOM 718 O ASP A 104 6.041 -7.090 6.229 1.00 0.00 O ATOM 719 CB ASP A 104 9.076 -7.661 7.292 1.00 0.00 C ATOM 720 CG ASP A 104 10.169 -8.201 8.229 1.00 0.00 C ATOM 721 OD1 ASP A 104 10.881 -7.389 8.860 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.311 -9.439 8.342 1.00 0.00 O ATOM 0 H ASP A 104 7.224 -9.370 7.802 1.00 0.00 H new ATOM 0 HA ASP A 104 7.904 -6.711 8.860 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.896 -8.395 6.507 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.448 -6.759 6.806 1.00 0.00 H new ATOM 727 N VAL A 105 6.960 -5.190 7.073 1.00 0.00 N ATOM 728 CA VAL A 105 6.161 -4.243 6.253 1.00 0.00 C ATOM 729 C VAL A 105 7.033 -3.828 5.032 1.00 0.00 C ATOM 730 O VAL A 105 8.128 -3.275 5.187 1.00 0.00 O ATOM 731 CB VAL A 105 5.637 -3.036 7.101 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.633 -2.161 6.313 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.943 -3.430 8.430 1.00 0.00 C ATOM 0 H VAL A 105 7.632 -4.730 7.688 1.00 0.00 H new ATOM 0 HA VAL A 105 5.252 -4.720 5.885 1.00 0.00 H new ATOM 0 HB VAL A 105 6.549 -2.486 7.333 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.297 -1.337 6.942 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.118 -1.763 5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.775 -2.766 6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.613 -2.530 8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.081 -4.062 8.217 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.646 -3.975 9.060 1.00 0.00 H new ATOM 743 N GLN A 106 6.510 -4.106 3.826 1.00 0.00 N ATOM 744 CA GLN A 106 7.167 -3.766 2.540 1.00 0.00 C ATOM 745 C GLN A 106 6.559 -2.454 1.991 1.00 0.00 C ATOM 746 O GLN A 106 5.344 -2.323 1.809 1.00 0.00 O ATOM 747 CB GLN A 106 7.005 -4.898 1.495 1.00 0.00 C ATOM 748 CG GLN A 106 7.813 -6.181 1.776 1.00 0.00 C ATOM 749 CD GLN A 106 7.162 -7.194 2.744 1.00 0.00 C ATOM 750 OE1 GLN A 106 5.941 -7.343 2.822 1.00 0.00 O ATOM 751 NE2 GLN A 106 7.969 -7.926 3.494 1.00 0.00 N ATOM 0 H GLN A 106 5.613 -4.577 3.709 1.00 0.00 H new ATOM 0 HA GLN A 106 8.234 -3.639 2.725 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.949 -5.161 1.431 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.297 -4.512 0.518 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.000 -6.684 0.827 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.783 -5.894 2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.979 -7.801 3.428 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.581 -8.615 4.138 1.00 0.00 H new ATOM 760 N HIS A 107 7.448 -1.491 1.729 1.00 0.00 N ATOM 761 CA HIS A 107 7.073 -0.097 1.408 1.00 0.00 C ATOM 762 C HIS A 107 7.328 0.142 -0.104 1.00 0.00 C ATOM 763 O HIS A 107 8.471 0.107 -0.574 1.00 0.00 O ATOM 764 CB HIS A 107 7.917 0.839 2.317 1.00 0.00 C ATOM 765 CG HIS A 107 7.359 1.070 3.731 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.910 2.295 4.206 1.00 0.00 N ATOM 767 CD2 HIS A 107 7.172 0.073 4.704 1.00 0.00 C ATOM 768 CE1 HIS A 107 6.483 1.895 5.451 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.632 0.602 5.852 1.00 0.00 N ATOM 0 H HIS A 107 8.455 -1.650 1.732 1.00 0.00 H new ATOM 0 HA HIS A 107 6.019 0.107 1.597 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.920 0.423 2.405 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.015 1.805 1.822 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.420 -0.969 4.568 1.00 0.00 H new ATOM 0 HE1 HIS A 107 6.026 2.612 6.116 1.00 0.00 H new ATOM 0 HE2 HIS A 107 6.409 0.157 6.742 1.00 0.00 H new ATOM 777 N PHE A 108 6.233 0.371 -0.845 1.00 0.00 N ATOM 778 CA PHE A 108 6.252 0.545 -2.323 1.00 0.00 C ATOM 779 C PHE A 108 5.627 1.927 -2.642 1.00 0.00 C ATOM 780 O PHE A 108 4.496 2.213 -2.234 1.00 0.00 O ATOM 781 CB PHE A 108 5.432 -0.567 -3.038 1.00 0.00 C ATOM 782 CG PHE A 108 5.857 -2.028 -2.787 1.00 0.00 C ATOM 783 CD1 PHE A 108 7.083 -2.504 -3.267 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.031 -2.883 -2.047 1.00 0.00 C ATOM 785 CE1 PHE A 108 7.487 -3.807 -2.989 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.436 -4.188 -1.775 1.00 0.00 C ATOM 787 CZ PHE A 108 6.667 -4.644 -2.237 1.00 0.00 C ATOM 0 H PHE A 108 5.299 0.443 -0.442 1.00 0.00 H new ATOM 0 HA PHE A 108 7.280 0.480 -2.680 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.389 -0.463 -2.739 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.476 -0.382 -4.111 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.718 -1.858 -3.855 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.077 -2.530 -1.686 1.00 0.00 H new ATOM 0 HE1 PHE A 108 8.436 -4.168 -3.357 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.795 -4.845 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.987 -5.650 -2.011 1.00 0.00 H new ATOM 797 N LYS A 109 6.354 2.774 -3.392 1.00 0.00 N ATOM 798 CA LYS A 109 5.900 4.159 -3.692 1.00 0.00 C ATOM 799 C LYS A 109 4.879 4.166 -4.868 1.00 0.00 C ATOM 800 O LYS A 109 5.175 3.716 -5.981 1.00 0.00 O ATOM 801 CB LYS A 109 7.103 5.109 -3.939 1.00 0.00 C ATOM 802 CG LYS A 109 6.708 6.607 -3.952 1.00 0.00 C ATOM 803 CD LYS A 109 7.892 7.581 -4.082 1.00 0.00 C ATOM 804 CE LYS A 109 7.428 9.051 -4.125 1.00 0.00 C ATOM 805 NZ LYS A 109 8.567 9.975 -4.265 1.00 0.00 N ATOM 0 H LYS A 109 7.256 2.533 -3.804 1.00 0.00 H new ATOM 0 HA LYS A 109 5.379 4.545 -2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 109 7.852 4.945 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.568 4.855 -4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.020 6.780 -4.779 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.167 6.834 -3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.572 7.440 -3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.453 7.351 -4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.740 9.192 -4.959 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.878 9.286 -3.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 8.218 10.954 -4.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.211 9.858 -3.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 9.077 9.766 -5.147 1.00 0.00 H new ATOM 819 N VAL A 110 3.695 4.738 -4.592 1.00 0.00 N ATOM 820 CA VAL A 110 2.648 5.015 -5.612 1.00 0.00 C ATOM 821 C VAL A 110 3.040 6.334 -6.348 1.00 0.00 C ATOM 822 O VAL A 110 2.883 7.439 -5.816 1.00 0.00 O ATOM 823 CB VAL A 110 1.230 5.064 -4.944 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.109 5.505 -5.914 1.00 0.00 C ATOM 825 CG2 VAL A 110 0.792 3.730 -4.298 1.00 0.00 C ATOM 0 H VAL A 110 3.428 5.026 -3.651 1.00 0.00 H new ATOM 0 HA VAL A 110 2.589 4.217 -6.352 1.00 0.00 H new ATOM 0 HB VAL A 110 1.358 5.813 -4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.845 5.517 -5.386 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.327 6.504 -6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.054 4.805 -6.748 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.198 3.847 -3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.762 2.950 -5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.504 3.451 -3.521 1.00 0.00 H new ATOM 835 N LEU A 111 3.534 6.174 -7.585 1.00 0.00 N ATOM 836 CA LEU A 111 3.947 7.304 -8.454 1.00 0.00 C ATOM 837 C LEU A 111 2.763 7.778 -9.345 1.00 0.00 C ATOM 838 O LEU A 111 1.992 6.968 -9.870 1.00 0.00 O ATOM 839 CB LEU A 111 5.128 6.847 -9.362 1.00 0.00 C ATOM 840 CG LEU A 111 6.419 6.335 -8.663 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.375 5.690 -9.685 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.149 7.438 -7.872 1.00 0.00 C ATOM 0 H LEU A 111 3.661 5.259 -8.018 1.00 0.00 H new ATOM 0 HA LEU A 111 4.259 8.136 -7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.762 6.054 -10.014 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.403 7.685 -10.002 1.00 0.00 H new ATOM 0 HG LEU A 111 6.102 5.582 -7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.271 5.339 -9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.878 4.847 -10.166 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.652 6.427 -10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.042 7.021 -7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.435 8.243 -8.549 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.487 7.831 -7.100 1.00 0.00 H new ATOM 854 N ARG A 112 2.657 9.103 -9.528 1.00 0.00 N ATOM 855 CA ARG A 112 1.595 9.737 -10.360 1.00 0.00 C ATOM 856 C ARG A 112 2.210 10.291 -11.678 1.00 0.00 C ATOM 857 O ARG A 112 3.344 10.785 -11.702 1.00 0.00 O ATOM 858 CB ARG A 112 0.908 10.879 -9.562 1.00 0.00 C ATOM 859 CG ARG A 112 0.067 10.395 -8.358 1.00 0.00 C ATOM 860 CD ARG A 112 -0.588 11.515 -7.534 1.00 0.00 C ATOM 861 NE ARG A 112 -1.737 12.148 -8.228 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.678 12.898 -7.622 1.00 0.00 C ATOM 863 NH1 ARG A 112 -2.686 13.179 -6.321 1.00 0.00 N ATOM 864 NH2 ARG A 112 -3.657 13.383 -8.362 1.00 0.00 N ATOM 0 H ARG A 112 3.300 9.774 -9.108 1.00 0.00 H new ATOM 0 HA ARG A 112 0.846 8.987 -10.613 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.673 11.567 -9.203 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.264 11.442 -10.237 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.714 9.728 -8.724 1.00 0.00 H new ATOM 0 HG3 ARG A 112 0.706 9.806 -7.700 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.926 11.108 -6.581 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.158 12.277 -7.309 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.820 12.005 -9.235 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.947 12.819 -5.717 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.431 13.754 -5.928 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.686 13.186 -9.362 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.385 13.955 -7.934 1.00 0.00 H new ATOM 878 N ASP A 113 1.424 10.242 -12.770 1.00 0.00 N ATOM 879 CA ASP A 113 1.869 10.722 -14.113 1.00 0.00 C ATOM 880 C ASP A 113 1.814 12.269 -14.335 1.00 0.00 C ATOM 881 O ASP A 113 2.746 12.820 -14.929 1.00 0.00 O ATOM 882 CB ASP A 113 1.169 9.919 -15.250 1.00 0.00 C ATOM 883 CG ASP A 113 -0.332 10.141 -15.535 1.00 0.00 C ATOM 884 OD1 ASP A 113 -1.087 10.569 -14.634 1.00 0.00 O ATOM 885 OD2 ASP A 113 -0.761 9.869 -16.678 1.00 0.00 O ATOM 0 H ASP A 113 0.472 9.875 -12.759 1.00 0.00 H new ATOM 0 HA ASP A 113 2.938 10.513 -14.150 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.709 10.126 -16.174 1.00 0.00 H new ATOM 0 HB3 ASP A 113 1.305 8.860 -15.031 1.00 0.00 H new ATOM 890 N GLY A 114 0.739 12.950 -13.896 1.00 0.00 N ATOM 891 CA GLY A 114 0.519 14.380 -14.194 1.00 0.00 C ATOM 892 C GLY A 114 -0.803 14.860 -13.574 1.00 0.00 C ATOM 893 O GLY A 114 -0.790 15.482 -12.508 1.00 0.00 O ATOM 0 H GLY A 114 0.003 12.529 -13.329 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.347 14.971 -13.803 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.499 14.534 -15.273 1.00 0.00 H new ATOM 897 N ALA A 115 -1.935 14.551 -14.238 1.00 0.00 N ATOM 898 CA ALA A 115 -3.292 14.866 -13.717 1.00 0.00 C ATOM 899 C ALA A 115 -3.714 13.963 -12.519 1.00 0.00 C ATOM 900 O ALA A 115 -3.872 14.488 -11.412 1.00 0.00 O ATOM 901 CB ALA A 115 -4.303 14.848 -14.883 1.00 0.00 C ATOM 0 H ALA A 115 -1.941 14.080 -15.143 1.00 0.00 H new ATOM 0 HA ALA A 115 -3.275 15.871 -13.295 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -5.299 15.078 -14.505 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.016 15.593 -15.625 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.310 13.860 -15.344 1.00 0.00 H new ATOM 907 N GLY A 116 -3.864 12.639 -12.719 1.00 0.00 N ATOM 908 CA GLY A 116 -4.115 11.697 -11.607 1.00 0.00 C ATOM 909 C GLY A 116 -4.354 10.260 -12.095 1.00 0.00 C ATOM 910 O GLY A 116 -5.494 9.789 -12.075 1.00 0.00 O ATOM 0 H GLY A 116 -3.816 12.197 -13.637 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.264 11.709 -10.926 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.982 12.033 -11.039 1.00 0.00 H new ATOM 914 N LYS A 117 -3.269 9.574 -12.498 1.00 0.00 N ATOM 915 CA LYS A 117 -3.303 8.138 -12.885 1.00 0.00 C ATOM 916 C LYS A 117 -2.177 7.468 -12.047 1.00 0.00 C ATOM 917 O LYS A 117 -0.982 7.723 -12.242 1.00 0.00 O ATOM 918 CB LYS A 117 -3.096 7.896 -14.405 1.00 0.00 C ATOM 919 CG LYS A 117 -4.005 8.645 -15.406 1.00 0.00 C ATOM 920 CD LYS A 117 -5.495 8.243 -15.368 1.00 0.00 C ATOM 921 CE LYS A 117 -6.376 8.995 -16.386 1.00 0.00 C ATOM 922 NZ LYS A 117 -6.147 8.571 -17.781 1.00 0.00 N ATOM 0 H LYS A 117 -2.341 9.992 -12.567 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.287 7.715 -12.684 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.063 8.150 -14.643 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.212 6.828 -14.589 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.929 9.715 -15.211 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.625 8.476 -16.414 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.576 7.172 -15.555 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.883 8.422 -14.365 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.425 8.839 -16.134 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.184 10.065 -16.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.768 9.113 -18.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.154 8.744 -18.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.357 7.557 -17.874 1.00 0.00 H new ATOM 936 N TYR A 118 -2.595 6.624 -11.097 1.00 0.00 N ATOM 937 CA TYR A 118 -1.715 6.060 -10.039 1.00 0.00 C ATOM 938 C TYR A 118 -1.108 4.701 -10.494 1.00 0.00 C ATOM 939 O TYR A 118 -1.831 3.820 -10.964 1.00 0.00 O ATOM 940 CB TYR A 118 -2.551 5.867 -8.734 1.00 0.00 C ATOM 941 CG TYR A 118 -3.261 7.117 -8.170 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.617 7.977 -7.276 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.552 7.431 -8.610 1.00 0.00 C ATOM 944 CE1 TYR A 118 -3.254 9.135 -6.840 1.00 0.00 C ATOM 945 CE2 TYR A 118 -5.184 8.592 -8.174 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.536 9.443 -7.286 1.00 0.00 C ATOM 947 OH TYR A 118 -5.152 10.590 -6.860 1.00 0.00 O ATOM 0 H TYR A 118 -3.561 6.303 -11.031 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.892 6.750 -9.851 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.306 5.104 -8.924 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.889 5.475 -7.962 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.624 7.743 -6.923 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.062 6.767 -9.293 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.751 9.798 -6.152 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.177 8.831 -8.525 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.041 10.654 -7.267 1.00 0.00 H new ATOM 957 N PHE A 119 0.216 4.535 -10.332 1.00 0.00 N ATOM 958 CA PHE A 119 0.953 3.306 -10.751 1.00 0.00 C ATOM 959 C PHE A 119 2.088 2.996 -9.736 1.00 0.00 C ATOM 960 O PHE A 119 2.835 3.897 -9.343 1.00 0.00 O ATOM 961 CB PHE A 119 1.504 3.401 -12.208 1.00 0.00 C ATOM 962 CG PHE A 119 2.541 4.493 -12.544 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.123 5.784 -12.888 1.00 0.00 C ATOM 964 CD2 PHE A 119 3.910 4.202 -12.513 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.060 6.770 -13.183 1.00 0.00 C ATOM 966 CE2 PHE A 119 4.845 5.191 -12.812 1.00 0.00 C ATOM 967 CZ PHE A 119 4.419 6.475 -13.143 1.00 0.00 C ATOM 0 H PHE A 119 0.815 5.243 -9.908 1.00 0.00 H new ATOM 0 HA PHE A 119 0.241 2.480 -10.751 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.949 2.437 -12.455 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.652 3.539 -12.874 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.069 6.016 -12.925 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.243 3.207 -12.256 1.00 0.00 H new ATOM 0 HE1 PHE A 119 2.732 7.765 -13.443 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.900 4.962 -12.787 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.144 7.243 -13.369 1.00 0.00 H new ATOM 977 N LEU A 120 2.257 1.712 -9.368 1.00 0.00 N ATOM 978 CA LEU A 120 3.410 1.246 -8.535 1.00 0.00 C ATOM 979 C LEU A 120 4.125 -0.029 -9.091 1.00 0.00 C ATOM 980 O LEU A 120 5.358 -0.080 -9.076 1.00 0.00 O ATOM 981 CB LEU A 120 3.054 1.168 -7.019 1.00 0.00 C ATOM 982 CG LEU A 120 2.310 -0.059 -6.420 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.158 0.121 -4.896 1.00 0.00 C ATOM 984 CD2 LEU A 120 0.931 -0.330 -7.048 1.00 0.00 C ATOM 0 H LEU A 120 1.612 0.966 -9.630 1.00 0.00 H new ATOM 0 HA LEU A 120 4.170 2.023 -8.620 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.989 1.271 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.451 2.047 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 120 2.925 -0.929 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.636 -0.740 -4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.144 0.204 -4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.586 1.026 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.480 -1.202 -6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.287 0.537 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.048 -0.517 -8.115 1.00 0.00 H new ATOM 996 N TRP A 121 3.369 -1.048 -9.555 1.00 0.00 N ATOM 997 CA TRP A 121 3.916 -2.341 -10.050 1.00 0.00 C ATOM 998 C TRP A 121 4.298 -2.220 -11.557 1.00 0.00 C ATOM 999 O TRP A 121 5.485 -2.081 -11.863 1.00 0.00 O ATOM 1000 CB TRP A 121 2.893 -3.454 -9.670 1.00 0.00 C ATOM 1001 CG TRP A 121 3.225 -4.898 -10.083 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.305 -5.677 -9.612 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.472 -5.755 -10.873 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.230 -7.006 -10.065 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.081 -7.035 -10.838 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.267 -5.555 -11.599 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.469 -8.130 -11.496 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 0.691 -6.645 -12.250 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.281 -7.913 -12.197 1.00 0.00 C ATOM 0 H TRP A 121 2.351 -1.001 -9.599 1.00 0.00 H new ATOM 0 HA TRP A 121 4.858 -2.622 -9.578 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.763 -3.436 -8.588 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.931 -3.191 -10.111 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.094 -5.297 -8.980 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.874 -7.773 -9.869 1.00 0.00 H new ATOM 0 HE3 TRP A 121 0.807 -4.579 -11.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 2.913 -9.114 -11.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.226 -6.509 -12.804 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.809 -8.739 -12.708 1.00 0.00 H new ATOM 1020 N VAL A 122 3.311 -2.257 -12.475 1.00 0.00 N ATOM 1021 CA VAL A 122 3.533 -2.065 -13.940 1.00 0.00 C ATOM 1022 C VAL A 122 2.281 -1.409 -14.600 1.00 0.00 C ATOM 1023 O VAL A 122 2.404 -0.358 -15.235 1.00 0.00 O ATOM 1024 CB VAL A 122 4.079 -3.353 -14.656 1.00 0.00 C ATOM 1025 CG1 VAL A 122 3.101 -4.537 -14.826 1.00 0.00 C ATOM 1026 CG2 VAL A 122 4.747 -3.031 -16.011 1.00 0.00 C ATOM 0 H VAL A 122 2.334 -2.420 -12.231 1.00 0.00 H new ATOM 0 HA VAL A 122 4.347 -1.353 -14.077 1.00 0.00 H new ATOM 0 HB VAL A 122 4.819 -3.706 -13.938 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.608 -5.357 -15.334 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.761 -4.872 -13.846 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.243 -4.218 -15.418 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.108 -3.953 -16.467 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.020 -2.560 -16.672 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.585 -2.353 -15.851 1.00 0.00 H new ATOM 1036 N VAL A 123 1.096 -2.032 -14.442 1.00 0.00 N ATOM 1037 CA VAL A 123 -0.167 -1.588 -15.093 1.00 0.00 C ATOM 1038 C VAL A 123 -0.792 -0.387 -14.314 1.00 0.00 C ATOM 1039 O VAL A 123 -1.078 -0.482 -13.117 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.127 -2.813 -15.300 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.658 -3.493 -14.013 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -2.313 -2.478 -16.231 1.00 0.00 C ATOM 0 H VAL A 123 0.981 -2.861 -13.859 1.00 0.00 H new ATOM 0 HA VAL A 123 0.036 -1.203 -16.092 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.472 -3.545 -15.772 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.310 -4.324 -14.283 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.819 -3.866 -13.426 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.220 -2.768 -13.424 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.948 -3.357 -16.343 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.895 -1.663 -15.800 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.935 -2.177 -17.208 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.998 0.737 -15.024 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.509 1.995 -14.436 1.00 0.00 C ATOM 1054 C LYS A 124 -3.055 1.988 -14.237 1.00 0.00 C ATOM 1055 O LYS A 124 -3.817 1.395 -15.009 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.017 3.101 -15.405 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.235 4.552 -14.936 1.00 0.00 C ATOM 1058 CD LYS A 124 -0.381 5.572 -15.715 1.00 0.00 C ATOM 1059 CE LYS A 124 -0.982 6.123 -17.023 1.00 0.00 C ATOM 1060 NZ LYS A 124 -0.937 5.167 -18.145 1.00 0.00 N ATOM 0 H LYS A 124 -0.815 0.802 -16.025 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.137 2.155 -13.424 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.048 2.953 -15.583 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.522 2.969 -16.362 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.288 4.809 -15.046 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.999 4.624 -13.874 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.171 6.414 -15.056 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.576 5.106 -15.950 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.018 6.411 -16.844 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -0.445 7.028 -17.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.165 5.661 -19.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.016 4.756 -18.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.631 4.409 -17.983 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.472 2.671 -13.163 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.880 2.703 -12.677 1.00 0.00 C ATOM 1076 C PHE A 125 -5.406 4.167 -12.728 1.00 0.00 C ATOM 1077 O PHE A 125 -4.636 5.132 -12.699 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.981 2.133 -11.223 1.00 0.00 C ATOM 1079 CG PHE A 125 -4.327 0.756 -10.983 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.924 -0.411 -11.470 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -3.073 0.677 -10.363 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -4.269 -1.633 -11.352 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -2.431 -0.550 -10.227 1.00 0.00 C ATOM 1084 CZ PHE A 125 -3.025 -1.702 -10.728 1.00 0.00 C ATOM 0 H PHE A 125 -2.839 3.230 -12.590 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.494 2.075 -13.322 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.526 2.852 -10.541 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.035 2.063 -10.955 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.896 -0.364 -11.939 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.602 1.574 -9.988 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.726 -2.529 -11.745 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.472 -0.607 -9.733 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.521 -2.653 -10.634 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.739 4.336 -12.762 1.00 0.00 N ATOM 1095 CA ASN A 126 -7.383 5.678 -12.679 1.00 0.00 C ATOM 1096 C ASN A 126 -7.400 6.248 -11.224 1.00 0.00 C ATOM 1097 O ASN A 126 -6.877 7.348 -11.024 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.778 5.598 -13.364 1.00 0.00 C ATOM 1099 CG ASN A 126 -9.571 6.918 -13.435 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -10.296 7.274 -12.506 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -9.458 7.662 -14.523 1.00 0.00 N ATOM 0 H ASN A 126 -7.401 3.564 -12.846 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.789 6.412 -13.223 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.642 5.224 -14.379 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.381 4.863 -12.831 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.974 8.539 -14.597 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.855 7.359 -15.288 1.00 0.00 H new ATOM 1108 N SER A 127 -7.999 5.535 -10.247 1.00 0.00 N ATOM 1109 CA SER A 127 -8.093 5.996 -8.834 1.00 0.00 C ATOM 1110 C SER A 127 -7.181 5.173 -7.874 1.00 0.00 C ATOM 1111 O SER A 127 -6.748 4.054 -8.171 1.00 0.00 O ATOM 1112 CB SER A 127 -9.581 5.997 -8.398 1.00 0.00 C ATOM 1113 OG SER A 127 -10.117 4.684 -8.292 1.00 0.00 O ATOM 0 H SER A 127 -8.432 4.626 -10.408 1.00 0.00 H new ATOM 0 HA SER A 127 -7.713 7.016 -8.771 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.675 6.503 -7.437 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.167 6.568 -9.118 1.00 0.00 H new ATOM 0 HG SER A 127 -10.435 4.389 -9.171 1.00 0.00 H new ATOM 1119 N LEU A 128 -6.934 5.750 -6.682 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.271 5.048 -5.542 1.00 0.00 C ATOM 1121 C LEU A 128 -7.082 3.845 -4.940 1.00 0.00 C ATOM 1122 O LEU A 128 -6.472 2.852 -4.531 1.00 0.00 O ATOM 1123 CB LEU A 128 -5.915 6.127 -4.476 1.00 0.00 C ATOM 1124 CG LEU A 128 -4.943 5.705 -3.337 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -3.495 5.497 -3.829 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -4.969 6.739 -2.193 1.00 0.00 C ATOM 0 H LEU A 128 -7.185 6.716 -6.472 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.371 4.560 -5.916 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.479 6.982 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.843 6.470 -4.019 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.297 4.742 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.864 5.204 -2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.477 4.714 -4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.120 6.426 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.283 6.427 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.664 7.713 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.979 6.809 -1.788 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.431 3.915 -4.916 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.320 2.763 -4.574 1.00 0.00 C ATOM 1140 C ASN A 129 -9.236 1.576 -5.600 1.00 0.00 C ATOM 1141 O ASN A 129 -9.165 0.422 -5.172 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.800 3.207 -4.375 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.078 4.331 -3.350 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -11.399 4.089 -2.188 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -10.975 5.586 -3.758 1.00 0.00 N ATOM 0 H ASN A 129 -8.943 4.770 -5.132 1.00 0.00 H new ATOM 0 HA ASN A 129 -8.940 2.385 -3.625 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.187 3.530 -5.341 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.377 2.331 -4.078 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.162 6.350 -3.109 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.709 5.789 -4.722 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.209 1.853 -6.927 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.912 0.843 -7.993 1.00 0.00 C ATOM 1154 C GLU A 130 -7.525 0.131 -7.889 1.00 0.00 C ATOM 1155 O GLU A 130 -7.454 -1.084 -8.098 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.052 1.497 -9.398 1.00 0.00 C ATOM 1157 CG GLU A 130 -10.501 1.790 -9.842 1.00 0.00 C ATOM 1158 CD GLU A 130 -10.574 2.617 -11.128 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -10.224 2.094 -12.209 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -10.985 3.796 -11.063 1.00 0.00 O ATOM 0 H GLU A 130 -9.392 2.785 -7.298 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.650 0.056 -7.839 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.490 2.431 -9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.588 0.841 -10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.027 0.847 -9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.020 2.322 -9.044 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.449 0.874 -7.555 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.096 0.317 -7.265 1.00 0.00 C ATOM 1169 C LEU A 131 -5.055 -0.796 -6.179 1.00 0.00 C ATOM 1170 O LEU A 131 -4.485 -1.862 -6.437 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.174 1.546 -6.981 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.651 1.324 -6.741 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.876 2.613 -7.088 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.303 0.910 -5.294 1.00 0.00 C ATOM 0 H LEU A 131 -6.488 1.890 -7.476 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.731 -0.242 -8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.275 2.232 -7.822 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.572 2.057 -6.104 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.360 0.498 -7.390 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.811 2.454 -6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.043 2.867 -8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.226 3.429 -6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.225 0.774 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.629 1.688 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.809 -0.025 -5.051 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.667 -0.564 -5.000 1.00 0.00 N ATOM 1187 CA VAL A 132 -5.756 -1.590 -3.919 1.00 0.00 C ATOM 1188 C VAL A 132 -6.657 -2.806 -4.261 1.00 0.00 C ATOM 1189 O VAL A 132 -6.240 -3.937 -4.001 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.112 -1.009 -2.515 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -5.096 0.047 -2.054 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -7.548 -0.467 -2.349 1.00 0.00 C ATOM 0 H VAL A 132 -6.110 0.324 -4.764 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.735 -1.966 -3.858 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.059 -1.885 -1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.383 0.424 -1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -4.105 -0.403 -1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.078 0.871 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.680 -0.090 -1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.717 0.341 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.263 -1.269 -2.534 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.870 -2.580 -4.819 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.807 -3.680 -5.156 1.00 0.00 C ATOM 1204 C ASP A 133 -8.317 -4.662 -6.278 1.00 0.00 C ATOM 1205 O ASP A 133 -8.685 -5.838 -6.240 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.263 -3.177 -5.354 1.00 0.00 C ATOM 1207 CG ASP A 133 -10.598 -2.274 -6.554 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -10.210 -2.593 -7.699 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.285 -1.248 -6.352 1.00 0.00 O ATOM 0 H ASP A 133 -8.222 -1.650 -5.045 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.816 -4.314 -4.269 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.906 -4.055 -5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.548 -2.638 -4.450 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.487 -4.200 -7.248 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.778 -5.089 -8.211 1.00 0.00 C ATOM 1216 C TYR A 134 -5.705 -5.975 -7.495 1.00 0.00 C ATOM 1217 O TYR A 134 -5.753 -7.198 -7.645 1.00 0.00 O ATOM 1218 CB TYR A 134 -6.194 -4.221 -9.366 1.00 0.00 C ATOM 1219 CG TYR A 134 -5.355 -4.981 -10.416 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.959 -5.608 -11.510 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.967 -5.063 -10.261 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -5.182 -6.302 -12.436 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -3.191 -5.746 -11.190 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.799 -6.367 -12.278 1.00 0.00 C ATOM 1225 OH TYR A 134 -3.034 -7.049 -13.189 1.00 0.00 O ATOM 0 H TYR A 134 -7.290 -3.209 -7.386 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.482 -5.797 -8.648 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -7.020 -3.726 -9.877 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.574 -3.438 -8.930 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -7.030 -5.554 -11.638 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.494 -4.591 -9.412 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -5.652 -6.790 -13.277 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.119 -5.795 -11.068 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.291 -6.481 -13.483 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.765 -5.367 -6.734 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.747 -6.120 -5.940 1.00 0.00 C ATOM 1237 C HIS A 135 -4.248 -6.966 -4.724 1.00 0.00 C ATOM 1238 O HIS A 135 -3.476 -7.744 -4.156 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.541 -5.211 -5.588 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.723 -4.726 -6.789 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.168 -5.575 -7.740 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.437 -3.385 -7.090 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.596 -4.633 -8.547 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.697 -3.305 -8.249 1.00 0.00 N ATOM 0 H HIS A 135 -4.685 -4.354 -6.649 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.425 -6.909 -6.620 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.908 -4.342 -5.043 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.880 -5.755 -4.913 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.752 -2.538 -6.498 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -0.058 -4.943 -9.431 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -0.331 -2.490 -8.741 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.525 -6.837 -4.329 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.206 -7.758 -3.375 1.00 0.00 C ATOM 1254 C ARG A 136 -6.210 -9.265 -3.841 1.00 0.00 C ATOM 1255 O ARG A 136 -6.146 -10.157 -2.991 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.614 -7.133 -3.190 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.532 -7.717 -2.098 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.721 -6.785 -1.762 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.341 -5.567 -0.992 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.194 -5.514 0.347 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -9.346 -6.560 1.157 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -8.880 -4.353 0.889 1.00 0.00 N ATOM 0 H ARG A 136 -6.129 -6.085 -4.661 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.678 -7.834 -2.424 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.482 -6.071 -2.982 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.139 -7.208 -4.142 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.914 -8.683 -2.428 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.948 -7.896 -1.195 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.203 -6.479 -2.691 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.459 -7.347 -1.190 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.180 -4.708 -1.518 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.589 -7.473 0.771 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.220 -6.449 2.163 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.756 -3.531 0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.761 -4.277 1.899 1.00 0.00 H new ATOM 1276 N SER A 137 -6.245 -9.519 -5.172 1.00 0.00 N ATOM 1277 CA SER A 137 -6.026 -10.848 -5.794 1.00 0.00 C ATOM 1278 C SER A 137 -4.654 -10.983 -6.541 1.00 0.00 C ATOM 1279 O SER A 137 -4.112 -12.090 -6.551 1.00 0.00 O ATOM 1280 CB SER A 137 -7.195 -11.178 -6.751 1.00 0.00 C ATOM 1281 OG SER A 137 -8.430 -11.264 -6.049 1.00 0.00 O ATOM 0 H SER A 137 -6.431 -8.788 -5.859 1.00 0.00 H new ATOM 0 HA SER A 137 -5.991 -11.569 -4.977 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.265 -10.410 -7.521 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.997 -12.122 -7.259 1.00 0.00 H new ATOM 0 HG SER A 137 -9.151 -11.472 -6.679 1.00 0.00 H new ATOM 1287 N THR A 138 -4.116 -9.920 -7.191 1.00 0.00 N ATOM 1288 CA THR A 138 -2.802 -9.939 -7.910 1.00 0.00 C ATOM 1289 C THR A 138 -1.618 -9.525 -6.974 1.00 0.00 C ATOM 1290 O THR A 138 -1.789 -8.818 -5.978 1.00 0.00 O ATOM 1291 CB THR A 138 -2.933 -9.026 -9.178 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.997 -9.489 -10.008 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.687 -8.931 -10.083 1.00 0.00 C ATOM 0 H THR A 138 -4.581 -9.013 -7.235 1.00 0.00 H new ATOM 0 HA THR A 138 -2.561 -10.953 -8.228 1.00 0.00 H new ATOM 0 HB THR A 138 -3.103 -8.035 -8.756 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.072 -8.912 -10.796 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.899 -8.273 -10.926 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.851 -8.530 -9.510 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.430 -9.923 -10.454 1.00 0.00 H new ATOM 1301 N SER A 139 -0.391 -9.956 -7.325 1.00 0.00 N ATOM 1302 CA SER A 139 0.839 -9.602 -6.573 1.00 0.00 C ATOM 1303 C SER A 139 1.285 -8.133 -6.840 1.00 0.00 C ATOM 1304 O SER A 139 1.571 -7.755 -7.981 1.00 0.00 O ATOM 1305 CB SER A 139 1.948 -10.610 -6.944 1.00 0.00 C ATOM 1306 OG SER A 139 3.119 -10.371 -6.174 1.00 0.00 O ATOM 0 H SER A 139 -0.220 -10.556 -8.132 1.00 0.00 H new ATOM 0 HA SER A 139 0.634 -9.662 -5.504 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.595 -11.627 -6.773 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.181 -10.528 -8.006 1.00 0.00 H new ATOM 0 HG SER A 139 3.745 -9.823 -6.692 1.00 0.00 H new ATOM 1312 N VAL A 140 1.368 -7.333 -5.761 1.00 0.00 N ATOM 1313 CA VAL A 140 1.975 -5.965 -5.798 1.00 0.00 C ATOM 1314 C VAL A 140 3.539 -5.938 -5.916 1.00 0.00 C ATOM 1315 O VAL A 140 4.070 -5.027 -6.556 1.00 0.00 O ATOM 1316 CB VAL A 140 1.415 -5.085 -4.630 1.00 0.00 C ATOM 1317 CG1 VAL A 140 1.860 -5.493 -3.209 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.679 -3.581 -4.842 1.00 0.00 C ATOM 0 H VAL A 140 1.023 -7.602 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 140 1.659 -5.513 -6.738 1.00 0.00 H new ATOM 0 HB VAL A 140 0.344 -5.281 -4.678 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.414 -4.817 -2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.535 -6.513 -3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.946 -5.438 -3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.270 -3.018 -4.003 1.00 0.00 H new ATOM 0 HG22 VAL A 140 2.753 -3.406 -4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.201 -3.254 -5.766 1.00 0.00 H new ATOM 1328 N SER A 141 4.260 -6.899 -5.302 1.00 0.00 N ATOM 1329 CA SER A 141 5.730 -7.031 -5.436 1.00 0.00 C ATOM 1330 C SER A 141 6.111 -7.853 -6.703 1.00 0.00 C ATOM 1331 O SER A 141 5.415 -8.798 -7.094 1.00 0.00 O ATOM 1332 CB SER A 141 6.251 -7.704 -4.147 1.00 0.00 C ATOM 1333 OG SER A 141 7.673 -7.694 -4.100 1.00 0.00 O ATOM 0 H SER A 141 3.841 -7.607 -4.699 1.00 0.00 H new ATOM 0 HA SER A 141 6.190 -6.051 -5.561 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.852 -7.185 -3.276 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.890 -8.731 -4.099 1.00 0.00 H new ATOM 0 HG SER A 141 7.971 -7.819 -3.175 1.00 0.00 H new ATOM 1339 N ARG A 142 7.258 -7.502 -7.312 1.00 0.00 N ATOM 1340 CA ARG A 142 7.843 -8.265 -8.451 1.00 0.00 C ATOM 1341 C ARG A 142 8.372 -9.672 -8.014 1.00 0.00 C ATOM 1342 O ARG A 142 7.840 -10.684 -8.481 1.00 0.00 O ATOM 1343 CB ARG A 142 8.916 -7.379 -9.146 1.00 0.00 C ATOM 1344 CG ARG A 142 9.483 -7.954 -10.469 1.00 0.00 C ATOM 1345 CD ARG A 142 10.788 -7.291 -10.962 1.00 0.00 C ATOM 1346 NE ARG A 142 11.957 -7.513 -10.066 1.00 0.00 N ATOM 1347 CZ ARG A 142 12.703 -8.637 -10.026 1.00 0.00 C ATOM 1348 NH1 ARG A 142 12.502 -9.694 -10.812 1.00 0.00 N ATOM 1349 NH2 ARG A 142 13.692 -8.695 -9.154 1.00 0.00 N ATOM 0 H ARG A 142 7.809 -6.689 -7.038 1.00 0.00 H new ATOM 0 HA ARG A 142 7.065 -8.489 -9.181 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.481 -6.400 -9.349 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.742 -7.223 -8.452 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.663 -9.021 -10.337 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.725 -7.852 -11.246 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.026 -7.675 -11.954 1.00 0.00 H new ATOM 0 HD3 ARG A 142 10.622 -6.219 -11.066 1.00 0.00 H new ATOM 0 HE ARG A 142 12.214 -6.756 -9.433 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.746 -9.684 -11.496 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.104 -10.513 -10.729 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.874 -7.904 -8.536 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.275 -9.530 -9.098 1.00 0.00 H new ATOM 1363 N ASN A 143 9.389 -9.729 -7.128 1.00 0.00 N ATOM 1364 CA ASN A 143 9.963 -11.005 -6.616 1.00 0.00 C ATOM 1365 C ASN A 143 9.027 -11.755 -5.613 1.00 0.00 C ATOM 1366 O ASN A 143 8.752 -12.940 -5.826 1.00 0.00 O ATOM 1367 CB ASN A 143 11.380 -10.704 -6.047 1.00 0.00 C ATOM 1368 CG ASN A 143 12.238 -11.948 -5.738 1.00 0.00 C ATOM 1369 OD1 ASN A 143 12.762 -12.600 -6.640 1.00 0.00 O ATOM 1370 ND2 ASN A 143 12.400 -12.297 -4.470 1.00 0.00 N ATOM 0 H ASN A 143 9.839 -8.898 -6.745 1.00 0.00 H new ATOM 0 HA ASN A 143 10.054 -11.713 -7.440 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.917 -10.080 -6.762 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.271 -10.120 -5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.964 -13.114 -4.234 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.961 -11.749 -3.730 1.00 0.00 H new ATOM 1377 N GLN A 144 8.543 -11.081 -4.548 1.00 0.00 N ATOM 1378 CA GLN A 144 7.645 -11.695 -3.530 1.00 0.00 C ATOM 1379 C GLN A 144 6.163 -11.766 -4.022 1.00 0.00 C ATOM 1380 O GLN A 144 5.755 -11.067 -4.957 1.00 0.00 O ATOM 1381 CB GLN A 144 7.744 -10.886 -2.204 1.00 0.00 C ATOM 1382 CG GLN A 144 9.108 -10.932 -1.477 1.00 0.00 C ATOM 1383 CD GLN A 144 9.115 -10.103 -0.181 1.00 0.00 C ATOM 1384 OE1 GLN A 144 9.294 -8.885 -0.203 1.00 0.00 O ATOM 1385 NE2 GLN A 144 8.920 -10.734 0.968 1.00 0.00 N ATOM 0 H GLN A 144 8.759 -10.101 -4.365 1.00 0.00 H new ATOM 0 HA GLN A 144 7.971 -12.721 -3.361 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.505 -9.844 -2.419 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.979 -11.254 -1.520 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.356 -11.967 -1.243 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.885 -10.561 -2.146 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.772 -11.743 0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.917 -10.210 1.843 1.00 0.00 H new ATOM 1394 N GLN A 145 5.362 -12.628 -3.364 1.00 0.00 N ATOM 1395 CA GLN A 145 3.902 -12.745 -3.630 1.00 0.00 C ATOM 1396 C GLN A 145 3.135 -12.075 -2.457 1.00 0.00 C ATOM 1397 O GLN A 145 2.900 -12.694 -1.414 1.00 0.00 O ATOM 1398 CB GLN A 145 3.498 -14.228 -3.862 1.00 0.00 C ATOM 1399 CG GLN A 145 4.058 -14.909 -5.136 1.00 0.00 C ATOM 1400 CD GLN A 145 3.618 -14.269 -6.467 1.00 0.00 C ATOM 1401 OE1 GLN A 145 4.279 -13.372 -6.992 1.00 0.00 O ATOM 1402 NE2 GLN A 145 2.505 -14.707 -7.036 1.00 0.00 N ATOM 0 H GLN A 145 5.699 -13.260 -2.638 1.00 0.00 H new ATOM 0 HA GLN A 145 3.636 -12.224 -4.550 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.819 -14.808 -2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.410 -14.283 -3.897 1.00 0.00 H new ATOM 0 HG2 GLN A 145 5.147 -14.896 -5.087 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.751 -15.955 -5.135 1.00 0.00 H new ATOM 0 HE21 GLN A 145 1.964 -15.450 -6.594 1.00 0.00 H new ATOM 0 HE22 GLN A 145 2.189 -14.301 -7.917 1.00 0.00 H new ATOM 1411 N ILE A 146 2.784 -10.787 -2.645 1.00 0.00 N ATOM 1412 CA ILE A 146 2.185 -9.934 -1.579 1.00 0.00 C ATOM 1413 C ILE A 146 0.731 -9.612 -2.036 1.00 0.00 C ATOM 1414 O ILE A 146 0.513 -8.988 -3.080 1.00 0.00 O ATOM 1415 CB ILE A 146 3.034 -8.645 -1.291 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.556 -8.867 -1.042 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.428 -7.789 -0.148 1.00 0.00 C ATOM 1418 CD1 ILE A 146 4.966 -9.677 0.194 1.00 0.00 C ATOM 0 H ILE A 146 2.904 -10.303 -3.535 1.00 0.00 H new ATOM 0 HA ILE A 146 2.174 -10.461 -0.625 1.00 0.00 H new ATOM 0 HB ILE A 146 2.974 -8.101 -2.234 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.971 -9.362 -1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.031 -7.888 -0.974 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.049 -6.908 0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.420 -7.477 -0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.388 -8.380 0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.053 -9.749 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.599 -9.181 1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.538 -10.678 0.132 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.245 -10.040 -1.222 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.695 -9.933 -1.548 1.00 0.00 C ATOM 1432 C PHE A 147 -2.380 -9.093 -0.439 1.00 0.00 C ATOM 1433 O PHE A 147 -2.259 -9.398 0.750 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.345 -11.336 -1.703 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.754 -12.218 -2.822 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.941 -11.871 -4.164 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -0.984 -13.343 -2.507 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.363 -12.636 -5.175 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -0.416 -14.109 -3.522 1.00 0.00 C ATOM 1440 CZ PHE A 147 -0.601 -13.753 -4.854 1.00 0.00 C ATOM 0 H PHE A 147 -0.063 -10.472 -0.316 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.825 -9.434 -2.509 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.251 -11.868 -0.756 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.411 -11.205 -1.891 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.536 -11.006 -4.418 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -0.830 -13.618 -1.474 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.507 -12.361 -6.209 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.170 -14.982 -3.274 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.153 -14.345 -5.638 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.105 -8.040 -0.853 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.636 -6.993 0.061 1.00 0.00 C ATOM 1452 C LEU A 148 -4.917 -7.425 0.838 1.00 0.00 C ATOM 1453 O LEU A 148 -5.932 -7.789 0.239 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.898 -5.708 -0.786 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.701 -4.738 -0.998 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.529 -5.350 -1.786 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.183 -3.456 -1.702 1.00 0.00 C ATOM 0 H LEU A 148 -3.344 -7.883 -1.832 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.892 -6.808 0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.259 -6.018 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.705 -5.150 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.317 -4.512 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.735 -4.610 -1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.146 -6.220 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.874 -5.654 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.339 -2.781 -1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.613 -3.712 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.938 -2.966 -1.088 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.846 -7.338 2.179 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.992 -7.547 3.106 1.00 0.00 C ATOM 1471 C ARG A 149 -6.205 -6.237 3.921 1.00 0.00 C ATOM 1472 O ARG A 149 -5.260 -5.525 4.280 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.713 -8.728 4.087 1.00 0.00 C ATOM 1474 CG ARG A 149 -6.013 -10.165 3.602 1.00 0.00 C ATOM 1475 CD ARG A 149 -5.260 -10.616 2.338 1.00 0.00 C ATOM 1476 NE ARG A 149 -5.287 -12.090 2.168 1.00 0.00 N ATOM 1477 CZ ARG A 149 -5.378 -12.730 0.985 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -5.513 -12.118 -0.189 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -5.334 -14.050 0.992 1.00 0.00 N ATOM 0 H ARG A 149 -3.977 -7.117 2.666 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.881 -7.793 2.526 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.661 -8.685 4.370 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.294 -8.554 4.992 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -5.776 -10.858 4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.083 -10.249 3.414 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -5.705 -10.142 1.463 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.226 -10.277 2.392 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.233 -12.662 3.010 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.554 -11.100 -0.232 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.576 -12.667 -1.046 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -5.234 -14.552 1.874 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -5.400 -14.567 0.115 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.472 -5.948 4.256 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.847 -4.728 5.029 1.00 0.00 C ATOM 1495 C ASP A 150 -7.493 -4.848 6.551 1.00 0.00 C ATOM 1496 O ASP A 150 -7.377 -5.947 7.106 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.354 -4.438 4.768 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.798 -3.002 5.086 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.555 -2.100 4.256 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.383 -2.770 6.167 1.00 0.00 O ATOM 0 H ASP A 150 -8.266 -6.538 4.008 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.257 -3.878 4.686 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.574 -4.648 3.721 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.951 -5.128 5.364 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.311 -3.687 7.208 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.810 -3.592 8.615 1.00 0.00 C ATOM 1507 C ILE A 151 -7.781 -4.184 9.693 1.00 0.00 C ATOM 1508 O ILE A 151 -8.996 -4.284 9.494 1.00 0.00 O ATOM 1509 CB ILE A 151 -6.350 -2.126 8.967 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -7.483 -1.055 8.885 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -5.100 -1.717 8.151 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -7.152 0.323 9.480 1.00 0.00 C ATOM 0 H ILE A 151 -7.505 -2.779 6.787 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.933 -4.239 8.653 1.00 0.00 H new ATOM 0 HB ILE A 151 -6.074 -2.153 10.021 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.754 -0.921 7.838 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.363 -1.447 9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.808 -0.701 8.417 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -4.280 -2.400 8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.330 -1.762 7.086 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.011 0.984 9.367 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.914 0.215 10.538 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.295 0.749 8.957 1.00 0.00 H new ATOM 1524 N GLU A 152 -7.194 -4.561 10.844 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.903 -5.215 11.971 1.00 0.00 C ATOM 1526 C GLU A 152 -8.645 -4.150 12.815 1.00 0.00 C ATOM 1527 O GLU A 152 -8.079 -3.319 13.527 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.841 -6.006 12.784 1.00 0.00 C ATOM 1529 CG GLU A 152 -7.390 -6.896 13.919 1.00 0.00 C ATOM 1530 CD GLU A 152 -6.275 -7.647 14.654 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -5.612 -7.044 15.527 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -6.051 -8.841 14.360 1.00 0.00 O ATOM 0 H GLU A 152 -6.200 -4.420 11.025 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.668 -5.910 11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.278 -6.635 12.095 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.136 -5.294 13.214 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.940 -6.279 14.629 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.098 -7.614 13.506 1.00 0.00 H new TER 1539 GLU A 152