USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1158 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 62 LYS NZ :NH3+ 170:sc= 2.1 (180deg=1.05) USER MOD Set 1.2: A 66 SER OG : rot 76:sc= 2.2 USER MOD Set 2.1: A 26 HIS : no HD1:sc= 1.69 K(o=2.9,f=-5!) USER MOD Set 2.2: A 72 GLN : amide:sc= 1.18 K(o=2.9,f=1.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.0195 (180deg=0) USER MOD Single : A 2 MET CE :methyl 169:sc= -0.113 (180deg=-0.273) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 11 GLN : amide:sc= 0.182 X(o=0.18,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.12) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 27 ASN : amide:sc= 1.33 K(o=1.3,f=-6.5!) USER MOD Single : A 28 ASN : amide:sc= 0.795 K(o=0.8,f=0) USER MOD Single : A 31 THR OG1 : rot -40:sc= 1.05 USER MOD Single : A 33 HIS : no HD1:sc= 0.808 K(o=0.81,f=-4.4!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.983 K(o=0.98,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.0494 X(o=-0.049,f=0) USER MOD Single : A 74 MET CE :methyl -163:sc= 0 (180deg=-0.00638) USER MOD Single : A 75 SER OG : rot 180:sc= -0.0673 USER MOD Single : A 76 GLN : amide:sc= -0.278 K(o=-0.28,f=-1.2) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.0305 X(o=-0.03,f=-0.03) USER MOD Single : A 80 TYR OH : rot 150:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.53 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 81:sc= 0.976 USER MOD Single : A 92 MET CE :methyl -172:sc= -0.501 (180deg=-0.734) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS : no HD1:sc=-0.00873 X(o=-0.0087,f=-0.0033) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -30:sc= 0.194 USER MOD Single : A 107 HIS : no HD1:sc= -0.545 K(o=-0.55,f=-5.1!) USER MOD Single : A 125 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.88 K(o=0.88,f=-0.25) USER MOD Single : A 130 SER OG : rot 180:sc= 0.287 USER MOD Single : A 132 ASN : amide:sc= 0.678 K(o=0.68,f=-4!) USER MOD Single : A 133 LYS NZ :NH3+ -157:sc= 1.03 (180deg=0.657) USER MOD Single : A 136 GLN : amide:sc= 0.628 K(o=0.63,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.42) USER MOD Single : A 140 GLN : amide:sc= 0.747 K(o=0.75,f=0) USER MOD Single : A 144 SER OG : rot -43:sc= 0.115 USER MOD Single : A 145 ASN : amide:sc= -0.021 K(o=-0.021,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.904 19.060 -1.342 1.00 0.00 N ATOM 2 CA MET A 1 11.444 18.731 -2.719 1.00 0.00 C ATOM 3 C MET A 1 10.374 17.639 -2.684 1.00 0.00 C ATOM 4 O MET A 1 10.432 16.742 -1.841 1.00 0.00 O ATOM 5 CB MET A 1 12.602 18.307 -3.649 1.00 0.00 C ATOM 6 CG MET A 1 13.609 19.431 -3.928 1.00 0.00 C ATOM 7 SD MET A 1 12.890 20.943 -4.633 1.00 0.00 S ATOM 8 CE MET A 1 14.396 21.935 -4.829 1.00 0.00 C ATOM 0 H1 MET A 1 11.568 20.009 -1.081 1.00 0.00 H new ATOM 0 H2 MET A 1 11.523 18.361 -0.672 1.00 0.00 H new ATOM 0 H3 MET A 1 12.943 19.040 -1.309 1.00 0.00 H new ATOM 0 HA MET A 1 11.016 19.645 -3.131 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.127 17.463 -3.201 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.188 17.958 -4.595 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.114 19.686 -2.996 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.371 19.055 -4.611 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.140 22.906 -5.254 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.867 22.078 -3.856 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.088 21.419 -5.495 1.00 0.00 H new ATOM 18 N MET A 2 9.400 17.696 -3.597 1.00 0.00 N ATOM 19 CA MET A 2 8.277 16.746 -3.684 1.00 0.00 C ATOM 20 C MET A 2 7.909 16.493 -5.158 1.00 0.00 C ATOM 21 O MET A 2 7.781 17.442 -5.935 1.00 0.00 O ATOM 22 CB MET A 2 7.095 17.319 -2.877 1.00 0.00 C ATOM 23 CG MET A 2 6.103 16.257 -2.399 1.00 0.00 C ATOM 24 SD MET A 2 6.792 15.085 -1.192 1.00 0.00 S ATOM 25 CE MET A 2 5.258 14.312 -0.613 1.00 0.00 C ATOM 0 H MET A 2 9.366 18.420 -4.315 1.00 0.00 H new ATOM 0 HA MET A 2 8.553 15.781 -3.260 1.00 0.00 H new ATOM 0 HB2 MET A 2 7.484 17.856 -2.012 1.00 0.00 H new ATOM 0 HB3 MET A 2 6.566 18.047 -3.492 1.00 0.00 H new ATOM 0 HG2 MET A 2 5.241 16.755 -1.955 1.00 0.00 H new ATOM 0 HG3 MET A 2 5.739 15.700 -3.263 1.00 0.00 H new ATOM 0 HE1 MET A 2 5.497 13.434 -0.013 1.00 0.00 H new ATOM 0 HE2 MET A 2 4.698 15.024 -0.007 1.00 0.00 H new ATOM 0 HE3 MET A 2 4.656 14.012 -1.470 1.00 0.00 H new ATOM 35 N PHE A 3 7.760 15.226 -5.559 1.00 0.00 N ATOM 36 CA PHE A 3 7.640 14.839 -6.976 1.00 0.00 C ATOM 37 C PHE A 3 6.211 14.880 -7.538 1.00 0.00 C ATOM 38 O PHE A 3 6.022 15.223 -8.705 1.00 0.00 O ATOM 39 CB PHE A 3 8.231 13.435 -7.171 1.00 0.00 C ATOM 40 CG PHE A 3 9.667 13.279 -6.705 1.00 0.00 C ATOM 41 CD1 PHE A 3 10.696 14.016 -7.323 1.00 0.00 C ATOM 42 CD2 PHE A 3 9.976 12.395 -5.654 1.00 0.00 C ATOM 43 CE1 PHE A 3 12.026 13.873 -6.889 1.00 0.00 C ATOM 44 CE2 PHE A 3 11.305 12.252 -5.222 1.00 0.00 C ATOM 45 CZ PHE A 3 12.332 12.989 -5.841 1.00 0.00 C ATOM 0 H PHE A 3 7.719 14.437 -4.914 1.00 0.00 H new ATOM 0 HA PHE A 3 8.197 15.589 -7.538 1.00 0.00 H new ATOM 0 HB2 PHE A 3 7.610 12.717 -6.635 1.00 0.00 H new ATOM 0 HB3 PHE A 3 8.177 13.177 -8.229 1.00 0.00 H new ATOM 0 HD1 PHE A 3 10.463 14.692 -8.132 1.00 0.00 H new ATOM 0 HD2 PHE A 3 9.190 11.826 -5.179 1.00 0.00 H new ATOM 0 HE1 PHE A 3 12.812 14.443 -7.362 1.00 0.00 H new ATOM 0 HE2 PHE A 3 11.539 11.575 -4.413 1.00 0.00 H new ATOM 0 HZ PHE A 3 13.354 12.875 -5.511 1.00 0.00 H new ATOM 55 N GLY A 4 5.215 14.487 -6.736 1.00 0.00 N ATOM 56 CA GLY A 4 3.809 14.329 -7.143 1.00 0.00 C ATOM 57 C GLY A 4 3.581 13.348 -8.303 1.00 0.00 C ATOM 58 O GLY A 4 2.632 13.514 -9.073 1.00 0.00 O ATOM 0 H GLY A 4 5.368 14.262 -5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.232 13.992 -6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.416 15.305 -7.428 1.00 0.00 H new ATOM 62 N ARG A 5 4.472 12.358 -8.460 1.00 0.00 N ATOM 63 CA ARG A 5 4.563 11.445 -9.618 1.00 0.00 C ATOM 64 C ARG A 5 4.715 9.993 -9.166 1.00 0.00 C ATOM 65 O ARG A 5 5.526 9.707 -8.290 1.00 0.00 O ATOM 66 CB ARG A 5 5.756 11.863 -10.499 1.00 0.00 C ATOM 67 CG ARG A 5 5.470 13.132 -11.317 1.00 0.00 C ATOM 68 CD ARG A 5 6.773 13.742 -11.847 1.00 0.00 C ATOM 69 NE ARG A 5 6.521 14.868 -12.769 1.00 0.00 N ATOM 70 CZ ARG A 5 6.225 16.119 -12.457 1.00 0.00 C ATOM 71 NH1 ARG A 5 6.067 16.528 -11.230 1.00 0.00 N ATOM 72 NH2 ARG A 5 6.076 17.006 -13.400 1.00 0.00 N ATOM 0 H ARG A 5 5.182 12.160 -7.755 1.00 0.00 H new ATOM 0 HA ARG A 5 3.641 11.514 -10.195 1.00 0.00 H new ATOM 0 HB2 ARG A 5 6.628 12.031 -9.867 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.006 11.047 -11.177 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.810 12.892 -12.151 1.00 0.00 H new ATOM 0 HG3 ARG A 5 4.948 13.860 -10.696 1.00 0.00 H new ATOM 0 HD2 ARG A 5 7.379 14.088 -11.009 1.00 0.00 H new ATOM 0 HD3 ARG A 5 7.350 12.974 -12.362 1.00 0.00 H new ATOM 0 HE ARG A 5 6.583 14.656 -13.765 1.00 0.00 H new ATOM 0 HH11 ARG A 5 6.171 15.872 -10.456 1.00 0.00 H new ATOM 0 HH12 ARG A 5 5.839 17.505 -11.043 1.00 0.00 H new ATOM 0 HH21 ARG A 5 6.188 16.735 -14.377 1.00 0.00 H new ATOM 0 HH22 ARG A 5 5.848 17.971 -13.161 1.00 0.00 H new ATOM 86 N PHE A 6 3.959 9.086 -9.779 1.00 0.00 N ATOM 87 CA PHE A 6 3.904 7.650 -9.465 1.00 0.00 C ATOM 88 C PHE A 6 4.143 6.809 -10.735 1.00 0.00 C ATOM 89 O PHE A 6 3.780 7.239 -11.833 1.00 0.00 O ATOM 90 CB PHE A 6 2.533 7.331 -8.833 1.00 0.00 C ATOM 91 CG PHE A 6 2.343 7.760 -7.383 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.231 9.121 -7.032 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.254 6.784 -6.370 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.066 9.497 -5.687 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.085 7.158 -5.027 1.00 0.00 C ATOM 96 CZ PHE A 6 2.010 8.516 -4.684 1.00 0.00 C ATOM 0 H PHE A 6 3.336 9.339 -10.546 1.00 0.00 H new ATOM 0 HA PHE A 6 4.691 7.397 -8.755 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.759 7.807 -9.435 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.369 6.255 -8.896 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.272 9.879 -7.800 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.316 5.737 -6.629 1.00 0.00 H new ATOM 0 HE1 PHE A 6 1.982 10.541 -5.425 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.013 6.401 -4.260 1.00 0.00 H new ATOM 0 HZ PHE A 6 1.909 8.807 -3.649 1.00 0.00 H new ATOM 106 N THR A 7 4.713 5.603 -10.617 1.00 0.00 N ATOM 107 CA THR A 7 4.875 4.678 -11.766 1.00 0.00 C ATOM 108 C THR A 7 3.524 4.200 -12.309 1.00 0.00 C ATOM 109 O THR A 7 2.491 4.345 -11.654 1.00 0.00 O ATOM 110 CB THR A 7 5.744 3.452 -11.434 1.00 0.00 C ATOM 111 OG1 THR A 7 5.118 2.628 -10.475 1.00 0.00 O ATOM 112 CG2 THR A 7 7.129 3.830 -10.917 1.00 0.00 C ATOM 0 H THR A 7 5.074 5.236 -9.736 1.00 0.00 H new ATOM 0 HA THR A 7 5.388 5.262 -12.531 1.00 0.00 H new ATOM 0 HB THR A 7 5.862 2.913 -12.374 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.690 1.856 -10.284 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.696 2.925 -10.700 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.653 4.414 -11.674 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.029 4.422 -10.007 1.00 0.00 H new ATOM 120 N GLU A 8 3.494 3.606 -13.504 1.00 0.00 N ATOM 121 CA GLU A 8 2.259 3.051 -14.082 1.00 0.00 C ATOM 122 C GLU A 8 1.699 1.876 -13.257 1.00 0.00 C ATOM 123 O GLU A 8 0.482 1.768 -13.091 1.00 0.00 O ATOM 124 CB GLU A 8 2.449 2.683 -15.568 1.00 0.00 C ATOM 125 CG GLU A 8 3.573 1.687 -15.907 1.00 0.00 C ATOM 126 CD GLU A 8 4.934 2.381 -16.114 1.00 0.00 C ATOM 127 OE1 GLU A 8 5.609 2.707 -15.108 1.00 0.00 O ATOM 128 OE2 GLU A 8 5.334 2.607 -17.283 1.00 0.00 O ATOM 0 H GLU A 8 4.316 3.494 -14.098 1.00 0.00 H new ATOM 0 HA GLU A 8 1.505 3.837 -14.038 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.510 2.271 -15.937 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.634 3.603 -16.123 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.660 0.955 -15.104 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.307 1.138 -16.811 1.00 0.00 H new ATOM 135 N ARG A 9 2.567 1.052 -12.649 1.00 0.00 N ATOM 136 CA ARG A 9 2.163 -0.007 -11.705 1.00 0.00 C ATOM 137 C ARG A 9 1.641 0.580 -10.390 1.00 0.00 C ATOM 138 O ARG A 9 0.665 0.066 -9.853 1.00 0.00 O ATOM 139 CB ARG A 9 3.329 -0.987 -11.453 1.00 0.00 C ATOM 140 CG ARG A 9 3.719 -1.849 -12.667 1.00 0.00 C ATOM 141 CD ARG A 9 2.675 -2.925 -13.017 1.00 0.00 C ATOM 142 NE ARG A 9 3.163 -3.798 -14.104 1.00 0.00 N ATOM 143 CZ ARG A 9 2.732 -5.012 -14.405 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.732 -5.582 -13.810 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.311 -5.718 -15.332 1.00 0.00 N ATOM 0 H ARG A 9 3.575 1.100 -12.798 1.00 0.00 H new ATOM 0 HA ARG A 9 1.343 -0.563 -12.160 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.202 -0.417 -11.134 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.059 -1.646 -10.628 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.865 -1.201 -13.531 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.675 -2.333 -12.467 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.455 -3.525 -12.134 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.742 -2.448 -13.319 1.00 0.00 H new ATOM 0 HE ARG A 9 3.913 -3.424 -14.685 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.233 -5.092 -13.067 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.443 -6.521 -14.084 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.110 -5.337 -15.839 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.966 -6.652 -15.552 1.00 0.00 H new ATOM 159 N ALA A 10 2.219 1.677 -9.898 1.00 0.00 N ATOM 160 CA ALA A 10 1.786 2.333 -8.661 1.00 0.00 C ATOM 161 C ALA A 10 0.441 3.062 -8.835 1.00 0.00 C ATOM 162 O ALA A 10 -0.473 2.898 -8.023 1.00 0.00 O ATOM 163 CB ALA A 10 2.921 3.251 -8.204 1.00 0.00 C ATOM 0 H ALA A 10 3.008 2.140 -10.350 1.00 0.00 H new ATOM 0 HA ALA A 10 1.592 1.594 -7.884 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.631 3.757 -7.283 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.819 2.659 -8.026 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.123 3.993 -8.977 1.00 0.00 H new ATOM 169 N GLN A 11 0.267 3.769 -9.955 1.00 0.00 N ATOM 170 CA GLN A 11 -1.025 4.336 -10.364 1.00 0.00 C ATOM 171 C GLN A 11 -2.101 3.247 -10.480 1.00 0.00 C ATOM 172 O GLN A 11 -3.234 3.460 -10.047 1.00 0.00 O ATOM 173 CB GLN A 11 -0.874 5.063 -11.708 1.00 0.00 C ATOM 174 CG GLN A 11 -0.127 6.397 -11.584 1.00 0.00 C ATOM 175 CD GLN A 11 0.166 6.978 -12.965 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.695 7.531 -13.637 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.380 6.850 -13.453 1.00 0.00 N ATOM 0 H GLN A 11 1.024 3.967 -10.610 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.341 5.044 -9.598 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.341 4.418 -12.407 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.862 5.244 -12.131 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.724 7.102 -11.006 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.806 6.249 -11.040 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.105 6.391 -12.902 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.597 7.210 -14.383 1.00 0.00 H new ATOM 186 N LYS A 12 -1.746 2.058 -10.986 1.00 0.00 N ATOM 187 CA LYS A 12 -2.647 0.899 -11.043 1.00 0.00 C ATOM 188 C LYS A 12 -3.042 0.387 -9.650 1.00 0.00 C ATOM 189 O LYS A 12 -4.229 0.138 -9.449 1.00 0.00 O ATOM 190 CB LYS A 12 -2.027 -0.179 -11.943 1.00 0.00 C ATOM 191 CG LYS A 12 -2.968 -1.357 -12.231 1.00 0.00 C ATOM 192 CD LYS A 12 -2.250 -2.365 -13.137 1.00 0.00 C ATOM 193 CE LYS A 12 -3.016 -3.692 -13.215 1.00 0.00 C ATOM 194 NZ LYS A 12 -2.140 -4.776 -13.728 1.00 0.00 N ATOM 0 H LYS A 12 -0.819 1.872 -11.370 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.592 1.206 -11.490 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.729 0.276 -12.888 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.120 -0.557 -11.471 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.267 -1.836 -11.299 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.879 -1.001 -12.713 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.143 -1.946 -14.137 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.244 -2.545 -12.758 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.392 -3.959 -12.227 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.883 -3.579 -13.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.691 -5.653 -13.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.761 -4.505 -14.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.354 -4.930 -13.065 1.00 0.00 H new ATOM 208 N VAL A 13 -2.143 0.312 -8.654 1.00 0.00 N ATOM 209 CA VAL A 13 -2.558 -0.062 -7.280 1.00 0.00 C ATOM 210 C VAL A 13 -3.505 0.974 -6.669 1.00 0.00 C ATOM 211 O VAL A 13 -4.445 0.591 -5.979 1.00 0.00 O ATOM 212 CB VAL A 13 -1.414 -0.412 -6.292 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.159 -0.978 -6.950 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.989 0.697 -5.322 1.00 0.00 C ATOM 0 H VAL A 13 -1.146 0.499 -8.763 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.090 -1.002 -7.426 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.902 -1.190 -5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.587 -1.194 -6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.409 -1.896 -7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.243 -0.249 -7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.184 0.333 -4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.641 1.562 -5.888 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.839 0.986 -4.704 1.00 0.00 H new ATOM 224 N LEU A 14 -3.309 2.269 -6.951 1.00 0.00 N ATOM 225 CA LEU A 14 -4.193 3.334 -6.450 1.00 0.00 C ATOM 226 C LEU A 14 -5.555 3.369 -7.175 1.00 0.00 C ATOM 227 O LEU A 14 -6.585 3.608 -6.543 1.00 0.00 O ATOM 228 CB LEU A 14 -3.461 4.689 -6.514 1.00 0.00 C ATOM 229 CG LEU A 14 -2.196 4.787 -5.632 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.555 6.163 -5.810 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.478 4.581 -4.142 1.00 0.00 C ATOM 0 H LEU A 14 -2.539 2.608 -7.528 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.429 3.116 -5.408 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.181 4.886 -7.549 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.155 5.475 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.531 3.987 -5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.663 6.232 -5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.280 6.304 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.264 6.936 -5.514 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.547 4.663 -3.581 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.178 5.341 -3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.910 3.592 -3.987 1.00 0.00 H new ATOM 243 N ALA A 15 -5.597 3.042 -8.470 1.00 0.00 N ATOM 244 CA ALA A 15 -6.844 2.842 -9.213 1.00 0.00 C ATOM 245 C ALA A 15 -7.620 1.610 -8.705 1.00 0.00 C ATOM 246 O ALA A 15 -8.840 1.662 -8.536 1.00 0.00 O ATOM 247 CB ALA A 15 -6.512 2.729 -10.706 1.00 0.00 C ATOM 0 H ALA A 15 -4.759 2.908 -9.036 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.500 3.698 -9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.431 2.580 -11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.024 3.644 -11.041 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.845 1.882 -10.867 1.00 0.00 H new ATOM 253 N LEU A 16 -6.917 0.519 -8.381 1.00 0.00 N ATOM 254 CA LEU A 16 -7.512 -0.666 -7.756 1.00 0.00 C ATOM 255 C LEU A 16 -7.950 -0.391 -6.306 1.00 0.00 C ATOM 256 O LEU A 16 -8.982 -0.905 -5.889 1.00 0.00 O ATOM 257 CB LEU A 16 -6.532 -1.849 -7.861 1.00 0.00 C ATOM 258 CG LEU A 16 -6.315 -2.353 -9.304 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.153 -3.343 -9.328 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.550 -3.050 -9.876 1.00 0.00 C ATOM 0 H LEU A 16 -5.914 0.434 -8.546 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.423 -0.929 -8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.571 -1.551 -7.442 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.904 -2.672 -7.251 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.104 -1.477 -9.918 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.999 -3.699 -10.347 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.247 -2.849 -8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.382 -4.188 -8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.341 -3.384 -10.892 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.802 -3.910 -9.256 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.388 -2.353 -9.888 1.00 0.00 H new ATOM 272 N ALA A 17 -7.254 0.474 -5.560 1.00 0.00 N ATOM 273 CA ALA A 17 -7.683 0.921 -4.233 1.00 0.00 C ATOM 274 C ALA A 17 -9.023 1.680 -4.277 1.00 0.00 C ATOM 275 O ALA A 17 -9.878 1.455 -3.420 1.00 0.00 O ATOM 276 CB ALA A 17 -6.573 1.777 -3.608 1.00 0.00 C ATOM 0 H ALA A 17 -6.371 0.886 -5.863 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.856 0.043 -3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.886 2.113 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.663 1.184 -3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.381 2.643 -4.242 1.00 0.00 H new ATOM 282 N GLN A 18 -9.254 2.511 -5.302 1.00 0.00 N ATOM 283 CA GLN A 18 -10.556 3.138 -5.564 1.00 0.00 C ATOM 284 C GLN A 18 -11.621 2.088 -5.912 1.00 0.00 C ATOM 285 O GLN A 18 -12.738 2.145 -5.403 1.00 0.00 O ATOM 286 CB GLN A 18 -10.404 4.189 -6.682 1.00 0.00 C ATOM 287 CG GLN A 18 -11.738 4.851 -7.072 1.00 0.00 C ATOM 288 CD GLN A 18 -11.595 6.018 -8.052 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.523 6.380 -8.517 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.691 6.660 -8.407 1.00 0.00 N ATOM 0 H GLN A 18 -8.536 2.769 -5.979 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.897 3.640 -4.659 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.704 4.959 -6.356 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.969 3.715 -7.562 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.389 4.097 -7.514 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.232 5.208 -6.168 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.595 6.373 -8.030 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.635 7.443 -9.058 1.00 0.00 H new ATOM 299 N GLU A 19 -11.280 1.101 -6.742 1.00 0.00 N ATOM 300 CA GLU A 19 -12.203 0.039 -7.152 1.00 0.00 C ATOM 301 C GLU A 19 -12.623 -0.857 -5.968 1.00 0.00 C ATOM 302 O GLU A 19 -13.794 -1.216 -5.848 1.00 0.00 O ATOM 303 CB GLU A 19 -11.551 -0.764 -8.291 1.00 0.00 C ATOM 304 CG GLU A 19 -12.593 -1.419 -9.199 1.00 0.00 C ATOM 305 CD GLU A 19 -11.908 -2.246 -10.302 1.00 0.00 C ATOM 306 OE1 GLU A 19 -11.545 -3.417 -10.029 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.757 -1.747 -11.443 1.00 0.00 O ATOM 0 H GLU A 19 -10.350 1.015 -7.152 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.128 0.486 -7.515 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.917 -0.104 -8.883 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.904 -1.533 -7.869 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.246 -2.061 -8.608 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.223 -0.653 -9.650 1.00 0.00 H new ATOM 314 N GLU A 20 -11.708 -1.143 -5.035 1.00 0.00 N ATOM 315 CA GLU A 20 -12.009 -1.843 -3.779 1.00 0.00 C ATOM 316 C GLU A 20 -12.777 -0.965 -2.782 1.00 0.00 C ATOM 317 O GLU A 20 -13.706 -1.452 -2.141 1.00 0.00 O ATOM 318 CB GLU A 20 -10.725 -2.377 -3.123 1.00 0.00 C ATOM 319 CG GLU A 20 -9.975 -3.449 -3.928 1.00 0.00 C ATOM 320 CD GLU A 20 -10.749 -4.768 -4.066 1.00 0.00 C ATOM 321 OE1 GLU A 20 -11.798 -4.787 -4.747 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.239 -5.831 -3.648 1.00 0.00 O ATOM 0 H GLU A 20 -10.724 -0.892 -5.131 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.654 -2.681 -4.044 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -10.050 -1.539 -2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.980 -2.791 -2.147 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.758 -3.059 -4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -9.017 -3.648 -3.448 1.00 0.00 H new ATOM 329 N ALA A 21 -12.462 0.331 -2.676 1.00 0.00 N ATOM 330 CA ALA A 21 -13.228 1.273 -1.855 1.00 0.00 C ATOM 331 C ALA A 21 -14.698 1.369 -2.306 1.00 0.00 C ATOM 332 O ALA A 21 -15.596 1.485 -1.468 1.00 0.00 O ATOM 333 CB ALA A 21 -12.540 2.640 -1.910 1.00 0.00 C ATOM 0 H ALA A 21 -11.669 0.755 -3.157 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.249 0.912 -0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.098 3.353 -1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.524 2.552 -1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.507 2.989 -2.942 1.00 0.00 H new ATOM 339 N LEU A 22 -14.952 1.274 -3.616 1.00 0.00 N ATOM 340 CA LEU A 22 -16.300 1.200 -4.189 1.00 0.00 C ATOM 341 C LEU A 22 -16.957 -0.183 -4.012 1.00 0.00 C ATOM 342 O LEU A 22 -18.124 -0.238 -3.615 1.00 0.00 O ATOM 343 CB LEU A 22 -16.251 1.651 -5.663 1.00 0.00 C ATOM 344 CG LEU A 22 -15.883 3.140 -5.833 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.645 3.499 -7.298 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.966 4.074 -5.289 1.00 0.00 C ATOM 0 H LEU A 22 -14.214 1.246 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.945 1.882 -3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.524 1.041 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.222 1.469 -6.124 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.966 3.278 -5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.388 4.555 -7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.827 2.896 -7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.550 3.302 -7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.659 5.110 -5.433 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.901 3.896 -5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.111 3.883 -4.226 1.00 0.00 H new ATOM 358 N ARG A 23 -16.238 -1.300 -4.218 1.00 0.00 N ATOM 359 CA ARG A 23 -16.788 -2.664 -4.012 1.00 0.00 C ATOM 360 C ARG A 23 -17.127 -2.980 -2.551 1.00 0.00 C ATOM 361 O ARG A 23 -18.144 -3.624 -2.290 1.00 0.00 O ATOM 362 CB ARG A 23 -15.842 -3.744 -4.568 1.00 0.00 C ATOM 363 CG ARG A 23 -16.109 -4.041 -6.053 1.00 0.00 C ATOM 364 CD ARG A 23 -15.377 -5.310 -6.513 1.00 0.00 C ATOM 365 NE ARG A 23 -13.920 -5.103 -6.575 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.203 -4.810 -7.637 1.00 0.00 C ATOM 367 NH1 ARG A 23 -13.662 -4.801 -8.853 1.00 0.00 N ATOM 368 NH2 ARG A 23 -11.960 -4.491 -7.490 1.00 0.00 N ATOM 0 H ARG A 23 -15.267 -1.291 -4.529 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.725 -2.677 -4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.809 -3.419 -4.444 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.959 -4.660 -3.989 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -17.180 -4.159 -6.215 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.787 -3.194 -6.658 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.600 -6.128 -5.828 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.745 -5.607 -7.495 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.411 -5.198 -5.696 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.639 -5.032 -9.031 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.045 -4.563 -9.629 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.546 -4.469 -6.558 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.392 -4.261 -8.306 1.00 0.00 H new ATOM 382 N LEU A 24 -16.313 -2.514 -1.602 1.00 0.00 N ATOM 383 CA LEU A 24 -16.531 -2.692 -0.159 1.00 0.00 C ATOM 384 C LEU A 24 -17.525 -1.672 0.437 1.00 0.00 C ATOM 385 O LEU A 24 -17.829 -1.736 1.629 1.00 0.00 O ATOM 386 CB LEU A 24 -15.175 -2.645 0.575 1.00 0.00 C ATOM 387 CG LEU A 24 -14.168 -3.751 0.207 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.856 -3.471 0.941 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.655 -5.139 0.623 1.00 0.00 C ATOM 0 H LEU A 24 -15.464 -1.990 -1.816 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.992 -3.669 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.711 -1.679 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.363 -2.695 1.647 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.043 -3.743 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.128 -4.244 0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.469 -2.498 0.637 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.034 -3.471 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.911 -5.885 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.804 -5.164 1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.597 -5.360 0.121 1.00 0.00 H new ATOM 401 N GLY A 25 -18.019 -0.716 -0.360 1.00 0.00 N ATOM 402 CA GLY A 25 -18.971 0.310 0.081 1.00 0.00 C ATOM 403 C GLY A 25 -18.379 1.355 1.034 1.00 0.00 C ATOM 404 O GLY A 25 -19.119 1.985 1.786 1.00 0.00 O ATOM 0 H GLY A 25 -17.764 -0.633 -1.344 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.369 0.820 -0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.811 -0.179 0.574 1.00 0.00 H new ATOM 408 N HIS A 26 -17.055 1.537 1.051 1.00 0.00 N ATOM 409 CA HIS A 26 -16.374 2.551 1.873 1.00 0.00 C ATOM 410 C HIS A 26 -16.396 3.947 1.246 1.00 0.00 C ATOM 411 O HIS A 26 -16.352 4.939 1.970 1.00 0.00 O ATOM 412 CB HIS A 26 -14.919 2.123 2.118 1.00 0.00 C ATOM 413 CG HIS A 26 -14.763 1.211 3.303 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.282 1.606 4.549 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.087 -0.110 3.350 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.320 0.511 5.324 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.794 -0.534 4.627 1.00 0.00 N ATOM 0 H HIS A 26 -16.414 0.978 0.488 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.921 2.615 2.814 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.540 1.620 1.228 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.306 3.012 2.268 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.493 -0.707 2.546 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.014 0.476 6.359 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -14.916 -1.482 4.983 1.00 0.00 H new ATOM 425 N ASN A 27 -16.391 4.023 -0.090 1.00 0.00 N ATOM 426 CA ASN A 27 -16.194 5.238 -0.897 1.00 0.00 C ATOM 427 C ASN A 27 -15.024 6.153 -0.447 1.00 0.00 C ATOM 428 O ASN A 27 -15.006 7.349 -0.734 1.00 0.00 O ATOM 429 CB ASN A 27 -17.536 5.953 -1.149 1.00 0.00 C ATOM 430 CG ASN A 27 -18.106 6.682 0.054 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.068 6.258 0.675 1.00 0.00 O ATOM 432 ND2 ASN A 27 -17.568 7.826 0.400 1.00 0.00 N ATOM 0 H ASN A 27 -16.532 3.196 -0.670 1.00 0.00 H new ATOM 0 HA ASN A 27 -15.832 4.909 -1.871 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.403 6.669 -1.960 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.265 5.217 -1.489 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.953 8.355 1.183 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.764 8.188 -0.113 1.00 0.00 H new ATOM 439 N ASN A 28 -14.041 5.592 0.259 1.00 0.00 N ATOM 440 CA ASN A 28 -12.853 6.263 0.784 1.00 0.00 C ATOM 441 C ASN A 28 -11.657 5.307 0.687 1.00 0.00 C ATOM 442 O ASN A 28 -11.815 4.107 0.911 1.00 0.00 O ATOM 443 CB ASN A 28 -13.071 6.664 2.255 1.00 0.00 C ATOM 444 CG ASN A 28 -14.048 7.810 2.451 1.00 0.00 C ATOM 445 OD1 ASN A 28 -13.681 8.976 2.439 1.00 0.00 O ATOM 446 ND2 ASN A 28 -15.310 7.526 2.670 1.00 0.00 N ATOM 0 H ASN A 28 -14.055 4.599 0.493 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.662 7.163 0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -13.432 5.796 2.807 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -12.111 6.942 2.690 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.982 8.277 2.830 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.620 6.554 2.681 1.00 0.00 H new ATOM 453 N ILE A 29 -10.468 5.834 0.394 1.00 0.00 N ATOM 454 CA ILE A 29 -9.215 5.072 0.384 1.00 0.00 C ATOM 455 C ILE A 29 -8.511 5.232 1.735 1.00 0.00 C ATOM 456 O ILE A 29 -8.091 6.332 2.098 1.00 0.00 O ATOM 457 CB ILE A 29 -8.326 5.485 -0.813 1.00 0.00 C ATOM 458 CG1 ILE A 29 -8.995 5.017 -2.127 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.908 4.892 -0.703 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.247 5.442 -3.395 1.00 0.00 C ATOM 0 H ILE A 29 -10.344 6.817 0.153 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.429 4.012 0.247 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.227 6.571 -0.808 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.077 3.930 -2.113 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.010 5.413 -2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.315 5.205 -1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.435 5.247 0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.969 3.804 -0.682 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.780 5.075 -4.272 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.188 6.530 -3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.240 5.024 -3.381 1.00 0.00 H new ATOM 472 N GLY A 30 -8.393 4.123 2.466 1.00 0.00 N ATOM 473 CA GLY A 30 -7.550 3.973 3.653 1.00 0.00 C ATOM 474 C GLY A 30 -6.228 3.265 3.316 1.00 0.00 C ATOM 475 O GLY A 30 -6.015 2.830 2.180 1.00 0.00 O ATOM 0 H GLY A 30 -8.903 3.270 2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.341 4.954 4.079 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.086 3.404 4.412 1.00 0.00 H new ATOM 479 N THR A 31 -5.351 3.090 4.308 1.00 0.00 N ATOM 480 CA THR A 31 -4.116 2.280 4.172 1.00 0.00 C ATOM 481 C THR A 31 -4.441 0.851 3.713 1.00 0.00 C ATOM 482 O THR A 31 -3.806 0.299 2.816 1.00 0.00 O ATOM 483 CB THR A 31 -3.317 2.235 5.492 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.948 1.462 6.497 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.089 3.626 6.084 1.00 0.00 C ATOM 0 H THR A 31 -5.468 3.503 5.233 1.00 0.00 H new ATOM 0 HA THR A 31 -3.500 2.764 3.414 1.00 0.00 H new ATOM 0 HB THR A 31 -2.369 1.777 5.210 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.914 1.626 6.477 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.523 3.538 7.011 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.531 4.237 5.374 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.051 4.096 6.289 1.00 0.00 H new ATOM 493 N GLU A 32 -5.517 0.305 4.271 1.00 0.00 N ATOM 494 CA GLU A 32 -6.209 -0.930 3.923 1.00 0.00 C ATOM 495 C GLU A 32 -6.518 -1.061 2.426 1.00 0.00 C ATOM 496 O GLU A 32 -6.197 -2.085 1.824 1.00 0.00 O ATOM 497 CB GLU A 32 -7.528 -0.996 4.734 1.00 0.00 C ATOM 498 CG GLU A 32 -8.293 0.341 4.912 1.00 0.00 C ATOM 499 CD GLU A 32 -7.965 1.109 6.214 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.808 1.569 6.374 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.877 1.306 7.050 1.00 0.00 O ATOM 0 H GLU A 32 -5.972 0.765 5.060 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.544 -1.758 4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.194 -1.709 4.247 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.302 -1.395 5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.072 0.986 4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.363 0.137 4.887 1.00 0.00 H new ATOM 508 N HIS A 33 -7.103 -0.034 1.805 1.00 0.00 N ATOM 509 CA HIS A 33 -7.470 -0.057 0.386 1.00 0.00 C ATOM 510 C HIS A 33 -6.243 0.046 -0.516 1.00 0.00 C ATOM 511 O HIS A 33 -6.206 -0.610 -1.554 1.00 0.00 O ATOM 512 CB HIS A 33 -8.477 1.058 0.088 1.00 0.00 C ATOM 513 CG HIS A 33 -9.744 0.918 0.890 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.016 1.589 2.083 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.760 0.047 0.624 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.204 1.120 2.501 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.674 0.195 1.645 1.00 0.00 N ATOM 0 H HIS A 33 -7.337 0.841 2.274 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.939 -1.017 0.170 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.019 2.024 0.303 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.720 1.050 -0.974 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.833 -0.625 -0.219 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.711 1.441 3.399 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.555 -0.310 1.736 1.00 0.00 H new ATOM 525 N ILE A 34 -5.213 0.794 -0.104 1.00 0.00 N ATOM 526 CA ILE A 34 -3.923 0.843 -0.809 1.00 0.00 C ATOM 527 C ILE A 34 -3.228 -0.530 -0.753 1.00 0.00 C ATOM 528 O ILE A 34 -2.758 -1.006 -1.789 1.00 0.00 O ATOM 529 CB ILE A 34 -3.040 1.991 -0.264 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.723 3.363 -0.478 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.662 1.988 -0.948 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.974 4.562 0.121 1.00 0.00 C ATOM 0 H ILE A 34 -5.248 1.383 0.728 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.099 1.065 -1.862 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.907 1.828 0.805 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.845 3.528 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.723 3.326 -0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.057 2.803 -0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.163 1.038 -0.756 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.789 2.121 -2.022 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.531 5.477 -0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.875 4.428 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.983 4.634 -0.328 1.00 0.00 H new ATOM 544 N LEU A 35 -3.221 -1.214 0.403 1.00 0.00 N ATOM 545 CA LEU A 35 -2.667 -2.572 0.521 1.00 0.00 C ATOM 546 C LEU A 35 -3.471 -3.586 -0.312 1.00 0.00 C ATOM 547 O LEU A 35 -2.888 -4.402 -1.024 1.00 0.00 O ATOM 548 CB LEU A 35 -2.601 -2.979 2.007 1.00 0.00 C ATOM 549 CG LEU A 35 -2.042 -4.400 2.247 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.608 -4.577 1.740 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.049 -4.734 3.739 1.00 0.00 C ATOM 0 H LEU A 35 -3.597 -0.844 1.276 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.655 -2.572 0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.980 -2.261 2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.602 -2.917 2.435 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.695 -5.070 1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.275 -5.596 1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.575 -4.387 0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.049 -3.874 2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.652 -5.738 3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.430 -4.015 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.070 -4.687 4.118 1.00 0.00 H new ATOM 563 N LEU A 36 -4.804 -3.520 -0.266 1.00 0.00 N ATOM 564 CA LEU A 36 -5.684 -4.423 -1.011 1.00 0.00 C ATOM 565 C LEU A 36 -5.588 -4.197 -2.533 1.00 0.00 C ATOM 566 O LEU A 36 -5.573 -5.157 -3.304 1.00 0.00 O ATOM 567 CB LEU A 36 -7.107 -4.240 -0.456 1.00 0.00 C ATOM 568 CG LEU A 36 -8.130 -5.281 -0.937 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.752 -6.702 -0.519 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.497 -4.962 -0.328 1.00 0.00 C ATOM 0 H LEU A 36 -5.307 -2.832 0.294 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.376 -5.459 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.063 -4.272 0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.464 -3.248 -0.732 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.152 -5.233 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.506 -7.401 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.782 -6.961 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.698 -6.759 0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.227 -5.698 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.427 -4.993 0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.812 -3.967 -0.643 1.00 0.00 H new ATOM 582 N GLY A 37 -5.426 -2.942 -2.967 1.00 0.00 N ATOM 583 CA GLY A 37 -5.105 -2.582 -4.349 1.00 0.00 C ATOM 584 C GLY A 37 -3.743 -3.124 -4.796 1.00 0.00 C ATOM 585 O GLY A 37 -3.627 -3.632 -5.911 1.00 0.00 O ATOM 0 H GLY A 37 -5.517 -2.133 -2.353 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.881 -2.967 -5.011 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.111 -1.497 -4.449 1.00 0.00 H new ATOM 589 N LEU A 38 -2.733 -3.105 -3.915 1.00 0.00 N ATOM 590 CA LEU A 38 -1.412 -3.710 -4.145 1.00 0.00 C ATOM 591 C LEU A 38 -1.494 -5.211 -4.465 1.00 0.00 C ATOM 592 O LEU A 38 -0.975 -5.643 -5.495 1.00 0.00 O ATOM 593 CB LEU A 38 -0.494 -3.444 -2.926 1.00 0.00 C ATOM 594 CG LEU A 38 0.684 -2.509 -3.230 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.413 -2.123 -1.941 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.693 -3.172 -4.165 1.00 0.00 C ATOM 0 H LEU A 38 -2.813 -2.658 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.981 -3.237 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.090 -3.013 -2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.106 -4.395 -2.561 1.00 0.00 H new ATOM 0 HG LEU A 38 0.270 -1.622 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.245 -1.460 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.721 -1.612 -1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.793 -3.022 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.515 -2.483 -4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.081 -4.077 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.204 -3.429 -5.105 1.00 0.00 H new ATOM 608 N VAL A 39 -2.179 -6.013 -3.640 1.00 0.00 N ATOM 609 CA VAL A 39 -2.331 -7.460 -3.910 1.00 0.00 C ATOM 610 C VAL A 39 -3.273 -7.776 -5.075 1.00 0.00 C ATOM 611 O VAL A 39 -3.078 -8.798 -5.734 1.00 0.00 O ATOM 612 CB VAL A 39 -2.736 -8.300 -2.682 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.514 -9.016 -2.112 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.420 -7.541 -1.549 1.00 0.00 C ATOM 0 H VAL A 39 -2.636 -5.694 -2.785 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.321 -7.755 -4.194 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.481 -8.995 -3.069 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.810 -9.607 -1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.090 -9.673 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.768 -8.280 -1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.659 -8.232 -0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.753 -6.764 -1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.338 -7.084 -1.919 1.00 0.00 H new ATOM 624 N ARG A 40 -4.251 -6.910 -5.382 1.00 0.00 N ATOM 625 CA ARG A 40 -5.076 -7.044 -6.598 1.00 0.00 C ATOM 626 C ARG A 40 -4.278 -6.740 -7.875 1.00 0.00 C ATOM 627 O ARG A 40 -4.563 -7.323 -8.921 1.00 0.00 O ATOM 628 CB ARG A 40 -6.357 -6.204 -6.456 1.00 0.00 C ATOM 629 CG ARG A 40 -7.346 -6.490 -7.600 1.00 0.00 C ATOM 630 CD ARG A 40 -8.720 -5.852 -7.368 1.00 0.00 C ATOM 631 NE ARG A 40 -9.483 -6.540 -6.310 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.359 -7.518 -6.430 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.583 -8.141 -7.553 1.00 0.00 N ATOM 634 NH2 ARG A 40 -11.035 -7.870 -5.380 1.00 0.00 N ATOM 0 H ARG A 40 -4.492 -6.105 -4.804 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.383 -8.085 -6.704 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.832 -6.421 -5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.101 -5.145 -6.451 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.930 -6.117 -8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.465 -7.568 -7.711 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.591 -4.804 -7.097 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.290 -5.873 -8.297 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.310 -6.216 -5.358 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.069 -7.878 -8.394 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.273 -8.892 -7.591 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.882 -7.393 -4.491 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.720 -8.623 -5.443 1.00 0.00 H new ATOM 648 N GLU A 41 -3.250 -5.892 -7.791 1.00 0.00 N ATOM 649 CA GLU A 41 -2.272 -5.693 -8.870 1.00 0.00 C ATOM 650 C GLU A 41 -1.386 -6.947 -9.011 1.00 0.00 C ATOM 651 O GLU A 41 -1.311 -7.540 -10.089 1.00 0.00 O ATOM 652 CB GLU A 41 -1.471 -4.400 -8.615 1.00 0.00 C ATOM 653 CG GLU A 41 -0.944 -3.762 -9.906 1.00 0.00 C ATOM 654 CD GLU A 41 0.068 -4.630 -10.659 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.946 -5.240 -10.011 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.023 -4.694 -11.908 1.00 0.00 O ATOM 0 H GLU A 41 -3.069 -5.319 -6.967 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.779 -5.563 -9.826 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.105 -3.683 -8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.632 -4.622 -7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.786 -3.549 -10.564 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.479 -2.806 -9.664 1.00 0.00 H new ATOM 663 N GLY A 42 -0.787 -7.397 -7.903 1.00 0.00 N ATOM 664 CA GLY A 42 -0.115 -8.696 -7.771 1.00 0.00 C ATOM 665 C GLY A 42 1.263 -8.868 -8.430 1.00 0.00 C ATOM 666 O GLY A 42 1.933 -9.858 -8.130 1.00 0.00 O ATOM 0 H GLY A 42 -0.755 -6.849 -7.044 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.005 -8.908 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.778 -9.458 -8.181 1.00 0.00 H new ATOM 670 N GLU A 43 1.716 -7.946 -9.286 1.00 0.00 N ATOM 671 CA GLU A 43 2.958 -8.082 -10.074 1.00 0.00 C ATOM 672 C GLU A 43 3.983 -6.960 -9.849 1.00 0.00 C ATOM 673 O GLU A 43 5.158 -7.136 -10.181 1.00 0.00 O ATOM 674 CB GLU A 43 2.624 -8.137 -11.573 1.00 0.00 C ATOM 675 CG GLU A 43 1.760 -9.327 -12.007 1.00 0.00 C ATOM 676 CD GLU A 43 1.603 -9.384 -13.544 1.00 0.00 C ATOM 677 OE1 GLU A 43 1.478 -8.318 -14.199 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.607 -10.504 -14.110 1.00 0.00 O ATOM 0 H GLU A 43 1.226 -7.068 -9.458 1.00 0.00 H new ATOM 0 HA GLU A 43 3.418 -9.007 -9.726 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.110 -7.216 -11.848 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.557 -8.162 -12.136 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.211 -10.254 -11.652 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.777 -9.252 -11.543 1.00 0.00 H new ATOM 685 N GLY A 44 3.575 -5.826 -9.276 1.00 0.00 N ATOM 686 CA GLY A 44 4.483 -4.779 -8.806 1.00 0.00 C ATOM 687 C GLY A 44 5.490 -5.312 -7.782 1.00 0.00 C ATOM 688 O GLY A 44 5.233 -6.304 -7.093 1.00 0.00 O ATOM 0 H GLY A 44 2.591 -5.606 -9.123 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.019 -4.355 -9.655 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.904 -3.971 -8.359 1.00 0.00 H new ATOM 692 N ILE A 45 6.641 -4.646 -7.663 1.00 0.00 N ATOM 693 CA ILE A 45 7.752 -5.057 -6.792 1.00 0.00 C ATOM 694 C ILE A 45 7.293 -5.278 -5.349 1.00 0.00 C ATOM 695 O ILE A 45 7.674 -6.274 -4.739 1.00 0.00 O ATOM 696 CB ILE A 45 8.882 -4.006 -6.858 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.497 -3.880 -8.272 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.983 -4.289 -5.818 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.032 -5.179 -8.893 1.00 0.00 C ATOM 0 H ILE A 45 6.834 -3.788 -8.179 1.00 0.00 H new ATOM 0 HA ILE A 45 8.132 -6.013 -7.153 1.00 0.00 H new ATOM 0 HB ILE A 45 8.417 -3.050 -6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.741 -3.466 -8.940 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.313 -3.159 -8.228 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.760 -3.529 -5.895 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.552 -4.267 -4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.417 -5.271 -6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.438 -4.969 -9.882 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.817 -5.590 -8.258 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.221 -5.902 -8.980 1.00 0.00 H new ATOM 711 N ALA A 46 6.434 -4.408 -4.811 1.00 0.00 N ATOM 712 CA ALA A 46 5.892 -4.590 -3.466 1.00 0.00 C ATOM 713 C ALA A 46 4.988 -5.828 -3.338 1.00 0.00 C ATOM 714 O ALA A 46 5.128 -6.588 -2.383 1.00 0.00 O ATOM 715 CB ALA A 46 5.128 -3.334 -3.068 1.00 0.00 C ATOM 0 H ALA A 46 6.100 -3.571 -5.288 1.00 0.00 H new ATOM 0 HA ALA A 46 6.732 -4.759 -2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.719 -3.459 -2.065 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.803 -2.478 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.314 -3.164 -3.773 1.00 0.00 H new ATOM 721 N ALA A 47 4.091 -6.079 -4.295 1.00 0.00 N ATOM 722 CA ALA A 47 3.217 -7.254 -4.259 1.00 0.00 C ATOM 723 C ALA A 47 4.010 -8.562 -4.417 1.00 0.00 C ATOM 724 O ALA A 47 3.731 -9.550 -3.730 1.00 0.00 O ATOM 725 CB ALA A 47 2.143 -7.106 -5.338 1.00 0.00 C ATOM 0 H ALA A 47 3.951 -5.480 -5.109 1.00 0.00 H new ATOM 0 HA ALA A 47 2.736 -7.311 -3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.487 -7.976 -5.320 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.558 -6.206 -5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.618 -7.030 -6.316 1.00 0.00 H new ATOM 731 N LYS A 48 5.038 -8.564 -5.272 1.00 0.00 N ATOM 732 CA LYS A 48 5.997 -9.670 -5.393 1.00 0.00 C ATOM 733 C LYS A 48 6.844 -9.838 -4.125 1.00 0.00 C ATOM 734 O LYS A 48 7.091 -10.972 -3.728 1.00 0.00 O ATOM 735 CB LYS A 48 6.861 -9.469 -6.648 1.00 0.00 C ATOM 736 CG LYS A 48 6.110 -9.813 -7.941 1.00 0.00 C ATOM 737 CD LYS A 48 7.038 -9.622 -9.150 1.00 0.00 C ATOM 738 CE LYS A 48 6.348 -10.071 -10.443 1.00 0.00 C ATOM 739 NZ LYS A 48 7.179 -9.761 -11.636 1.00 0.00 N ATOM 0 H LYS A 48 5.231 -7.790 -5.907 1.00 0.00 H new ATOM 0 HA LYS A 48 5.442 -10.601 -5.504 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.197 -8.433 -6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.753 -10.090 -6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.755 -10.843 -7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.231 -9.176 -8.042 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.326 -8.574 -9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.955 -10.194 -9.004 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.154 -11.143 -10.401 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.381 -9.576 -10.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.685 -10.077 -12.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.343 -8.735 -11.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.092 -10.254 -11.561 1.00 0.00 H new ATOM 753 N ALA A 49 7.209 -8.757 -3.430 1.00 0.00 N ATOM 754 CA ALA A 49 7.897 -8.809 -2.136 1.00 0.00 C ATOM 755 C ALA A 49 7.008 -9.391 -1.016 1.00 0.00 C ATOM 756 O ALA A 49 7.476 -10.234 -0.251 1.00 0.00 O ATOM 757 CB ALA A 49 8.424 -7.410 -1.784 1.00 0.00 C ATOM 0 H ALA A 49 7.032 -7.806 -3.755 1.00 0.00 H new ATOM 0 HA ALA A 49 8.741 -9.494 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.936 -7.445 -0.822 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.121 -7.079 -2.554 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.590 -6.711 -1.725 1.00 0.00 H new ATOM 763 N LEU A 50 5.719 -9.030 -0.956 1.00 0.00 N ATOM 764 CA LEU A 50 4.745 -9.638 -0.033 1.00 0.00 C ATOM 765 C LEU A 50 4.611 -11.150 -0.284 1.00 0.00 C ATOM 766 O LEU A 50 4.697 -11.952 0.646 1.00 0.00 O ATOM 767 CB LEU A 50 3.375 -8.941 -0.177 1.00 0.00 C ATOM 768 CG LEU A 50 3.325 -7.483 0.318 1.00 0.00 C ATOM 769 CD1 LEU A 50 2.004 -6.824 -0.091 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.453 -7.388 1.836 1.00 0.00 C ATOM 0 H LEU A 50 5.318 -8.304 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 50 5.107 -9.501 0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.084 -8.961 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.632 -9.520 0.371 1.00 0.00 H new ATOM 0 HG LEU A 50 4.169 -6.969 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.985 -5.794 0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.914 -6.833 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.172 -7.375 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.413 -6.342 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.634 -7.934 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.404 -7.820 2.149 1.00 0.00 H new ATOM 782 N GLN A 51 4.470 -11.551 -1.551 1.00 0.00 N ATOM 783 CA GLN A 51 4.402 -12.966 -1.941 1.00 0.00 C ATOM 784 C GLN A 51 5.725 -13.726 -1.691 1.00 0.00 C ATOM 785 O GLN A 51 5.693 -14.887 -1.280 1.00 0.00 O ATOM 786 CB GLN A 51 3.936 -13.061 -3.403 1.00 0.00 C ATOM 787 CG GLN A 51 2.449 -12.701 -3.564 1.00 0.00 C ATOM 788 CD GLN A 51 2.072 -12.472 -5.028 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.566 -13.344 -5.721 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.314 -11.286 -5.541 1.00 0.00 N ATOM 0 H GLN A 51 4.400 -10.905 -2.337 1.00 0.00 H new ATOM 0 HA GLN A 51 3.673 -13.465 -1.303 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.538 -12.393 -4.019 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.105 -14.073 -3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.835 -13.502 -3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.229 -11.802 -2.988 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.736 -10.558 -4.965 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.080 -11.094 -6.515 1.00 0.00 H new ATOM 799 N ALA A 52 6.887 -13.078 -1.837 1.00 0.00 N ATOM 800 CA ALA A 52 8.203 -13.641 -1.499 1.00 0.00 C ATOM 801 C ALA A 52 8.380 -13.893 0.012 1.00 0.00 C ATOM 802 O ALA A 52 9.016 -14.872 0.410 1.00 0.00 O ATOM 803 CB ALA A 52 9.290 -12.688 -2.005 1.00 0.00 C ATOM 0 H ALA A 52 6.941 -12.127 -2.201 1.00 0.00 H new ATOM 0 HA ALA A 52 8.284 -14.614 -1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.272 -13.094 -1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.202 -12.577 -3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.171 -11.715 -1.529 1.00 0.00 H new ATOM 809 N LEU A 53 7.766 -13.054 0.856 1.00 0.00 N ATOM 810 CA LEU A 53 7.642 -13.255 2.309 1.00 0.00 C ATOM 811 C LEU A 53 6.612 -14.344 2.699 1.00 0.00 C ATOM 812 O LEU A 53 6.323 -14.533 3.882 1.00 0.00 O ATOM 813 CB LEU A 53 7.351 -11.902 2.993 1.00 0.00 C ATOM 814 CG LEU A 53 8.506 -10.886 2.919 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.050 -9.541 3.480 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.732 -11.338 3.719 1.00 0.00 C ATOM 0 H LEU A 53 7.328 -12.189 0.539 1.00 0.00 H new ATOM 0 HA LEU A 53 8.596 -13.639 2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.466 -11.461 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.110 -12.083 4.041 1.00 0.00 H new ATOM 0 HG LEU A 53 8.784 -10.803 1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.871 -8.827 3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.207 -9.170 2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.746 -9.665 4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.518 -10.588 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.458 -11.460 4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.093 -12.288 3.325 1.00 0.00 H new ATOM 828 N GLY A 54 6.070 -15.084 1.723 1.00 0.00 N ATOM 829 CA GLY A 54 5.167 -16.221 1.928 1.00 0.00 C ATOM 830 C GLY A 54 3.681 -15.855 2.025 1.00 0.00 C ATOM 831 O GLY A 54 2.865 -16.720 2.350 1.00 0.00 O ATOM 0 H GLY A 54 6.255 -14.901 0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.300 -16.925 1.106 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.459 -16.739 2.842 1.00 0.00 H new ATOM 835 N LEU A 55 3.317 -14.596 1.752 1.00 0.00 N ATOM 836 CA LEU A 55 1.923 -14.140 1.711 1.00 0.00 C ATOM 837 C LEU A 55 1.269 -14.421 0.342 1.00 0.00 C ATOM 838 O LEU A 55 1.866 -15.016 -0.559 1.00 0.00 O ATOM 839 CB LEU A 55 1.835 -12.652 2.121 1.00 0.00 C ATOM 840 CG LEU A 55 2.551 -12.270 3.433 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.236 -10.812 3.766 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.109 -13.143 4.607 1.00 0.00 C ATOM 0 H LEU A 55 3.991 -13.857 1.551 1.00 0.00 H new ATOM 0 HA LEU A 55 1.349 -14.715 2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.250 -12.048 1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.783 -12.382 2.212 1.00 0.00 H new ATOM 0 HG LEU A 55 3.620 -12.421 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.738 -10.534 4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.585 -10.170 2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.159 -10.691 3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.640 -12.837 5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.036 -13.029 4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.335 -14.187 4.390 1.00 0.00 H new ATOM 854 N GLY A 56 0.022 -13.985 0.187 1.00 0.00 N ATOM 855 CA GLY A 56 -0.773 -14.103 -1.034 1.00 0.00 C ATOM 856 C GLY A 56 -1.999 -13.195 -0.985 1.00 0.00 C ATOM 857 O GLY A 56 -2.390 -12.720 0.086 1.00 0.00 O ATOM 0 H GLY A 56 -0.485 -13.520 0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.160 -13.844 -1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.089 -15.138 -1.167 1.00 0.00 H new ATOM 861 N SER A 57 -2.613 -12.953 -2.144 1.00 0.00 N ATOM 862 CA SER A 57 -3.755 -12.040 -2.281 1.00 0.00 C ATOM 863 C SER A 57 -4.940 -12.442 -1.404 1.00 0.00 C ATOM 864 O SER A 57 -5.490 -11.596 -0.707 1.00 0.00 O ATOM 865 CB SER A 57 -4.173 -11.930 -3.754 1.00 0.00 C ATOM 866 OG SER A 57 -4.419 -13.216 -4.305 1.00 0.00 O ATOM 0 H SER A 57 -2.331 -13.387 -3.023 1.00 0.00 H new ATOM 0 HA SER A 57 -3.430 -11.061 -1.929 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.070 -11.316 -3.838 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.390 -11.429 -4.323 1.00 0.00 H new ATOM 0 HG SER A 57 -4.686 -13.124 -5.244 1.00 0.00 H new ATOM 872 N GLU A 58 -5.274 -13.734 -1.344 1.00 0.00 N ATOM 873 CA GLU A 58 -6.344 -14.270 -0.495 1.00 0.00 C ATOM 874 C GLU A 58 -6.067 -14.068 1.005 1.00 0.00 C ATOM 875 O GLU A 58 -6.977 -13.711 1.755 1.00 0.00 O ATOM 876 CB GLU A 58 -6.519 -15.759 -0.838 1.00 0.00 C ATOM 877 CG GLU A 58 -7.714 -16.396 -0.122 1.00 0.00 C ATOM 878 CD GLU A 58 -7.905 -17.862 -0.559 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.254 -18.762 0.024 1.00 0.00 O ATOM 880 OE2 GLU A 58 -8.711 -18.125 -1.484 1.00 0.00 O ATOM 0 H GLU A 58 -4.800 -14.451 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.266 -13.724 -0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.647 -15.867 -1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.611 -16.298 -0.570 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.562 -16.352 0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.618 -15.827 -0.340 1.00 0.00 H new ATOM 887 N LYS A 59 -4.814 -14.240 1.449 1.00 0.00 N ATOM 888 CA LYS A 59 -4.418 -14.130 2.867 1.00 0.00 C ATOM 889 C LYS A 59 -4.449 -12.682 3.360 1.00 0.00 C ATOM 890 O LYS A 59 -4.937 -12.407 4.456 1.00 0.00 O ATOM 891 CB LYS A 59 -3.022 -14.751 3.082 1.00 0.00 C ATOM 892 CG LYS A 59 -2.869 -16.209 2.608 1.00 0.00 C ATOM 893 CD LYS A 59 -3.869 -17.177 3.265 1.00 0.00 C ATOM 894 CE LYS A 59 -3.684 -18.627 2.793 1.00 0.00 C ATOM 895 NZ LYS A 59 -2.431 -19.244 3.306 1.00 0.00 N ATOM 0 H LYS A 59 -4.035 -14.462 0.829 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.147 -14.685 3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.286 -14.138 2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.782 -14.705 4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.997 -16.246 1.526 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.855 -16.547 2.821 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.753 -17.134 4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.885 -16.852 3.040 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.537 -19.222 3.119 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.676 -18.652 1.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.357 -20.221 2.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -1.612 -18.695 2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.446 -19.248 4.346 1.00 0.00 H new ATOM 909 N ILE A 60 -3.988 -11.747 2.528 1.00 0.00 N ATOM 910 CA ILE A 60 -4.045 -10.308 2.819 1.00 0.00 C ATOM 911 C ILE A 60 -5.494 -9.801 2.721 1.00 0.00 C ATOM 912 O ILE A 60 -5.946 -9.086 3.613 1.00 0.00 O ATOM 913 CB ILE A 60 -3.039 -9.564 1.914 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.590 -9.924 2.335 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.230 -8.038 1.996 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.548 -9.705 1.233 1.00 0.00 C ATOM 0 H ILE A 60 -3.562 -11.965 1.627 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.740 -10.105 3.846 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.218 -9.877 0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.316 -9.326 3.204 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.562 -10.969 2.645 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.506 -7.545 1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.239 -7.780 1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.080 -7.707 3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.439 -9.979 1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.795 -10.324 0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.546 -8.656 0.938 1.00 0.00 H new ATOM 928 N GLN A 61 -6.264 -10.234 1.717 1.00 0.00 N ATOM 929 CA GLN A 61 -7.685 -9.888 1.563 1.00 0.00 C ATOM 930 C GLN A 61 -8.543 -10.379 2.741 1.00 0.00 C ATOM 931 O GLN A 61 -9.362 -9.611 3.249 1.00 0.00 O ATOM 932 CB GLN A 61 -8.173 -10.435 0.213 1.00 0.00 C ATOM 933 CG GLN A 61 -9.641 -10.129 -0.106 1.00 0.00 C ATOM 934 CD GLN A 61 -9.971 -10.491 -1.554 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.600 -11.498 -1.850 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.528 -9.710 -2.520 1.00 0.00 N ATOM 0 H GLN A 61 -5.915 -10.843 0.977 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.793 -8.803 1.573 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.549 -10.021 -0.579 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.030 -11.515 0.200 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.288 -10.688 0.570 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.841 -9.071 0.063 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.002 -8.866 -2.293 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.712 -9.950 -3.494 1.00 0.00 H new ATOM 945 N LYS A 62 -8.304 -11.604 3.235 1.00 0.00 N ATOM 946 CA LYS A 62 -8.892 -12.145 4.476 1.00 0.00 C ATOM 947 C LYS A 62 -8.680 -11.193 5.651 1.00 0.00 C ATOM 948 O LYS A 62 -9.649 -10.796 6.295 1.00 0.00 O ATOM 949 CB LYS A 62 -8.303 -13.550 4.742 1.00 0.00 C ATOM 950 CG LYS A 62 -8.407 -14.098 6.177 1.00 0.00 C ATOM 951 CD LYS A 62 -9.843 -14.288 6.689 1.00 0.00 C ATOM 952 CE LYS A 62 -9.859 -14.835 8.125 1.00 0.00 C ATOM 953 NZ LYS A 62 -9.434 -13.826 9.133 1.00 0.00 N ATOM 0 H LYS A 62 -7.680 -12.265 2.772 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.971 -12.241 4.358 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.798 -14.255 4.075 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.250 -13.533 4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.889 -15.056 6.224 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.883 -13.419 6.850 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.372 -13.336 6.655 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.378 -14.973 6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.864 -15.181 8.366 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.201 -15.702 8.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.624 -14.189 10.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.416 -13.639 9.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.965 -12.944 8.986 1.00 0.00 H new ATOM 967 N GLU A 63 -7.439 -10.803 5.931 1.00 0.00 N ATOM 968 CA GLU A 63 -7.125 -9.975 7.100 1.00 0.00 C ATOM 969 C GLU A 63 -7.561 -8.508 6.948 1.00 0.00 C ATOM 970 O GLU A 63 -7.965 -7.901 7.940 1.00 0.00 O ATOM 971 CB GLU A 63 -5.634 -10.101 7.442 1.00 0.00 C ATOM 972 CG GLU A 63 -5.277 -11.455 8.073 1.00 0.00 C ATOM 973 CD GLU A 63 -6.055 -11.701 9.377 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.787 -10.996 10.380 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.957 -12.575 9.384 1.00 0.00 O ATOM 0 H GLU A 63 -6.628 -11.047 5.363 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.713 -10.356 7.935 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.046 -9.962 6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.355 -9.301 8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.493 -12.254 7.364 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.207 -11.490 8.276 1.00 0.00 H new ATOM 982 N VAL A 64 -7.574 -7.954 5.728 1.00 0.00 N ATOM 983 CA VAL A 64 -8.176 -6.636 5.452 1.00 0.00 C ATOM 984 C VAL A 64 -9.684 -6.679 5.718 1.00 0.00 C ATOM 985 O VAL A 64 -10.179 -5.927 6.558 1.00 0.00 O ATOM 986 CB VAL A 64 -7.860 -6.151 4.020 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.650 -4.890 3.647 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.378 -5.785 3.881 1.00 0.00 C ATOM 0 H VAL A 64 -7.170 -8.402 4.906 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.731 -5.908 6.130 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.134 -6.977 3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.394 -4.587 2.632 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.718 -5.099 3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.400 -4.086 4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.181 -5.446 2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.133 -4.988 4.583 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.765 -6.660 4.097 1.00 0.00 H new ATOM 998 N GLU A 65 -10.431 -7.586 5.081 1.00 0.00 N ATOM 999 CA GLU A 65 -11.890 -7.673 5.270 1.00 0.00 C ATOM 1000 C GLU A 65 -12.296 -8.068 6.702 1.00 0.00 C ATOM 1001 O GLU A 65 -13.351 -7.646 7.175 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.521 -8.642 4.256 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.561 -8.058 2.837 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.404 -8.948 1.902 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.655 -8.951 2.027 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.831 -9.646 1.032 1.00 0.00 O ATOM 0 H GLU A 65 -10.053 -8.273 4.429 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.274 -6.668 5.097 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.955 -9.574 4.247 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.534 -8.888 4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.980 -7.052 2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.547 -7.970 2.446 1.00 0.00 H new ATOM 1013 N SER A 66 -11.444 -8.790 7.439 1.00 0.00 N ATOM 1014 CA SER A 66 -11.649 -9.077 8.871 1.00 0.00 C ATOM 1015 C SER A 66 -11.572 -7.827 9.763 1.00 0.00 C ATOM 1016 O SER A 66 -12.052 -7.858 10.898 1.00 0.00 O ATOM 1017 CB SER A 66 -10.628 -10.104 9.373 1.00 0.00 C ATOM 1018 OG SER A 66 -10.789 -11.336 8.693 1.00 0.00 O ATOM 0 H SER A 66 -10.588 -9.195 7.061 1.00 0.00 H new ATOM 0 HA SER A 66 -12.661 -9.476 8.946 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.617 -9.726 9.219 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.752 -10.255 10.445 1.00 0.00 H new ATOM 0 HG SER A 66 -10.409 -11.265 7.793 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.992 -6.725 9.265 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.828 -5.456 9.984 1.00 0.00 C ATOM 1026 C LEU A 67 -11.708 -4.316 9.433 1.00 0.00 C ATOM 1027 O LEU A 67 -12.083 -3.439 10.214 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.329 -5.090 10.006 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.455 -6.060 10.834 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.974 -5.716 10.671 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.776 -6.007 12.331 1.00 0.00 C ATOM 0 H LEU A 67 -10.612 -6.693 8.319 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.182 -5.593 11.006 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.957 -5.066 8.982 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.218 -4.083 10.409 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.673 -7.059 10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.373 -6.408 11.260 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.695 -5.797 9.620 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.797 -4.697 11.016 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.134 -6.707 12.866 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.603 -4.998 12.705 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.820 -6.278 12.489 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.092 -4.329 8.145 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.906 -3.264 7.508 1.00 0.00 C ATOM 1045 C ILE A 68 -14.222 -3.719 6.838 1.00 0.00 C ATOM 1046 O ILE A 68 -14.867 -2.914 6.165 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.049 -2.426 6.532 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.585 -3.233 5.301 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.849 -1.794 7.254 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.322 -2.346 4.081 1.00 0.00 C ATOM 0 H ILE A 68 -11.847 -5.084 7.505 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.236 -2.647 8.343 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.693 -1.628 6.161 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.676 -3.780 5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.344 -3.974 5.050 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.263 -1.210 6.544 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.206 -1.143 8.052 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.225 -2.580 7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.998 -2.965 3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.237 -1.819 3.810 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.543 -1.622 4.319 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.639 -4.980 6.981 1.00 0.00 N ATOM 1063 CA GLY A 69 -15.773 -5.598 6.262 1.00 0.00 C ATOM 1064 C GLY A 69 -17.187 -5.152 6.683 1.00 0.00 C ATOM 1065 O GLY A 69 -18.035 -5.996 6.981 1.00 0.00 O ATOM 0 H GLY A 69 -14.184 -5.629 7.623 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -15.654 -5.392 5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -15.706 -6.679 6.387 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.441 -3.836 6.724 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.705 -3.191 7.151 1.00 0.00 C ATOM 1071 C ARG A 70 -19.167 -2.003 6.286 1.00 0.00 C ATOM 1072 O ARG A 70 -20.335 -1.619 6.369 1.00 0.00 O ATOM 1073 CB ARG A 70 -18.590 -2.786 8.636 1.00 0.00 C ATOM 1074 CG ARG A 70 -17.440 -1.804 8.918 1.00 0.00 C ATOM 1075 CD ARG A 70 -17.299 -1.504 10.418 1.00 0.00 C ATOM 1076 NE ARG A 70 -15.965 -0.943 10.717 1.00 0.00 N ATOM 1077 CZ ARG A 70 -14.835 -1.625 10.793 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -14.799 -2.925 10.736 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -13.687 -1.027 10.903 1.00 0.00 N ATOM 0 H ARG A 70 -16.738 -3.151 6.447 1.00 0.00 H new ATOM 0 HA ARG A 70 -19.487 -3.937 7.011 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.529 -2.334 8.955 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -18.447 -3.683 9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -16.506 -2.221 8.542 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -17.615 -0.874 8.377 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -18.072 -0.801 10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -17.451 -2.418 10.992 1.00 0.00 H new ATOM 0 HE ARG A 70 -15.911 0.063 10.880 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -15.664 -3.455 10.629 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.906 -3.414 10.798 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.643 -0.008 10.933 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.829 -1.576 10.960 1.00 0.00 H new ATOM 1093 N GLY A 71 -18.289 -1.435 5.454 1.00 0.00 N ATOM 1094 CA GLY A 71 -18.579 -0.264 4.610 1.00 0.00 C ATOM 1095 C GLY A 71 -18.768 1.055 5.381 1.00 0.00 C ATOM 1096 O GLY A 71 -18.605 1.116 6.602 1.00 0.00 O ATOM 0 H GLY A 71 -17.336 -1.781 5.344 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.765 -0.138 3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -19.482 -0.464 4.033 1.00 0.00 H new ATOM 1100 N GLN A 72 -19.105 2.120 4.647 1.00 0.00 N ATOM 1101 CA GLN A 72 -19.390 3.472 5.165 1.00 0.00 C ATOM 1102 C GLN A 72 -20.565 4.146 4.427 1.00 0.00 C ATOM 1103 O GLN A 72 -21.443 4.723 5.066 1.00 0.00 O ATOM 1104 CB GLN A 72 -18.134 4.358 5.055 1.00 0.00 C ATOM 1105 CG GLN A 72 -16.985 3.935 5.982 1.00 0.00 C ATOM 1106 CD GLN A 72 -15.788 4.873 5.845 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -15.789 6.004 6.312 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -14.725 4.451 5.194 1.00 0.00 N ATOM 0 H GLN A 72 -19.192 2.067 3.632 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.676 3.361 6.211 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -17.780 4.341 4.024 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -18.408 5.388 5.281 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -17.331 3.932 7.016 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -16.680 2.916 5.745 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -14.709 3.511 4.799 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -13.917 5.064 5.085 1.00 0.00 H new ATOM 1117 N GLU A 73 -20.590 4.037 3.093 1.00 0.00 N ATOM 1118 CA GLU A 73 -21.654 4.457 2.163 1.00 0.00 C ATOM 1119 C GLU A 73 -22.229 5.865 2.428 1.00 0.00 C ATOM 1120 O GLU A 73 -23.355 6.047 2.900 1.00 0.00 O ATOM 1121 CB GLU A 73 -22.701 3.335 2.047 1.00 0.00 C ATOM 1122 CG GLU A 73 -23.620 3.506 0.829 1.00 0.00 C ATOM 1123 CD GLU A 73 -24.633 2.348 0.735 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -24.327 1.319 0.085 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -25.750 2.462 1.298 1.00 0.00 O ATOM 0 H GLU A 73 -19.805 3.620 2.593 1.00 0.00 H new ATOM 0 HA GLU A 73 -21.206 4.595 1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.192 2.374 1.981 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -23.306 3.313 2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -24.152 4.455 0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -23.021 3.545 -0.081 1.00 0.00 H new ATOM 1132 N MET A 74 -21.416 6.874 2.101 1.00 0.00 N ATOM 1133 CA MET A 74 -21.698 8.311 2.270 1.00 0.00 C ATOM 1134 C MET A 74 -21.624 9.111 0.955 1.00 0.00 C ATOM 1135 O MET A 74 -22.224 10.183 0.854 1.00 0.00 O ATOM 1136 CB MET A 74 -20.709 8.909 3.285 1.00 0.00 C ATOM 1137 CG MET A 74 -20.759 8.204 4.642 1.00 0.00 C ATOM 1138 SD MET A 74 -19.632 8.891 5.879 1.00 0.00 S ATOM 1139 CE MET A 74 -19.898 7.650 7.169 1.00 0.00 C ATOM 0 H MET A 74 -20.497 6.707 1.691 1.00 0.00 H new ATOM 0 HA MET A 74 -22.724 8.389 2.628 1.00 0.00 H new ATOM 0 HB2 MET A 74 -19.698 8.844 2.883 1.00 0.00 H new ATOM 0 HB3 MET A 74 -20.930 9.968 3.421 1.00 0.00 H new ATOM 0 HG2 MET A 74 -21.777 8.254 5.027 1.00 0.00 H new ATOM 0 HG3 MET A 74 -20.524 7.149 4.499 1.00 0.00 H new ATOM 0 HE1 MET A 74 -19.538 8.034 8.123 1.00 0.00 H new ATOM 0 HE2 MET A 74 -20.962 7.427 7.246 1.00 0.00 H new ATOM 0 HE3 MET A 74 -19.354 6.740 6.916 1.00 0.00 H new ATOM 1149 N SER A 75 -20.896 8.607 -0.048 1.00 0.00 N ATOM 1150 CA SER A 75 -20.711 9.242 -1.368 1.00 0.00 C ATOM 1151 C SER A 75 -20.533 8.215 -2.500 1.00 0.00 C ATOM 1152 O SER A 75 -20.347 7.021 -2.258 1.00 0.00 O ATOM 1153 CB SER A 75 -19.511 10.202 -1.320 1.00 0.00 C ATOM 1154 OG SER A 75 -19.467 11.017 -2.482 1.00 0.00 O ATOM 0 H SER A 75 -20.402 7.718 0.034 1.00 0.00 H new ATOM 0 HA SER A 75 -21.620 9.800 -1.592 1.00 0.00 H new ATOM 0 HB2 SER A 75 -19.579 10.831 -0.432 1.00 0.00 H new ATOM 0 HB3 SER A 75 -18.586 9.631 -1.236 1.00 0.00 H new ATOM 0 HG SER A 75 -18.697 11.621 -2.429 1.00 0.00 H new ATOM 1160 N GLN A 76 -20.578 8.691 -3.746 1.00 0.00 N ATOM 1161 CA GLN A 76 -20.353 7.921 -4.977 1.00 0.00 C ATOM 1162 C GLN A 76 -18.890 8.002 -5.465 1.00 0.00 C ATOM 1163 O GLN A 76 -18.452 7.138 -6.225 1.00 0.00 O ATOM 1164 CB GLN A 76 -21.378 8.413 -6.019 1.00 0.00 C ATOM 1165 CG GLN A 76 -21.340 7.693 -7.382 1.00 0.00 C ATOM 1166 CD GLN A 76 -20.307 8.236 -8.378 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -19.743 9.315 -8.239 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -20.037 7.516 -9.448 1.00 0.00 N ATOM 0 H GLN A 76 -20.782 9.672 -3.936 1.00 0.00 H new ATOM 0 HA GLN A 76 -20.507 6.857 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -22.378 8.304 -5.598 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -21.217 9.478 -6.186 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -21.136 6.636 -7.211 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -22.329 7.757 -7.837 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -20.494 6.615 -9.585 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.371 7.860 -10.139 1.00 0.00 H new ATOM 1177 N THR A 77 -18.122 9.004 -5.015 1.00 0.00 N ATOM 1178 CA THR A 77 -16.730 9.259 -5.438 1.00 0.00 C ATOM 1179 C THR A 77 -15.743 9.232 -4.263 1.00 0.00 C ATOM 1180 O THR A 77 -16.126 9.437 -3.108 1.00 0.00 O ATOM 1181 CB THR A 77 -16.638 10.555 -6.261 1.00 0.00 C ATOM 1182 OG1 THR A 77 -15.375 10.630 -6.885 1.00 0.00 O ATOM 1183 CG2 THR A 77 -16.846 11.832 -5.440 1.00 0.00 C ATOM 0 H THR A 77 -18.457 9.680 -4.328 1.00 0.00 H new ATOM 0 HA THR A 77 -16.429 8.438 -6.088 1.00 0.00 H new ATOM 0 HB THR A 77 -17.448 10.504 -6.989 1.00 0.00 H new ATOM 0 HG1 THR A 77 -15.318 11.455 -7.410 1.00 0.00 H new ATOM 0 HG21 THR A 77 -16.766 12.701 -6.093 1.00 0.00 H new ATOM 0 HG22 THR A 77 -17.835 11.813 -4.981 1.00 0.00 H new ATOM 0 HG23 THR A 77 -16.086 11.892 -4.661 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.472 8.935 -4.554 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.425 8.648 -3.559 1.00 0.00 C ATOM 1193 C ILE A 78 -12.719 9.886 -2.983 1.00 0.00 C ATOM 1194 O ILE A 78 -12.510 10.896 -3.660 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.457 7.565 -4.112 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.803 6.183 -3.518 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.958 7.822 -3.881 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.198 5.692 -3.920 1.00 0.00 C ATOM 0 H ILE A 78 -14.131 8.885 -5.514 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.922 8.241 -2.679 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.611 7.603 -5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.060 5.456 -3.845 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.741 6.235 -2.431 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.378 7.003 -4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.671 8.758 -4.360 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.761 7.887 -2.811 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.383 4.716 -3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.948 6.401 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.256 5.610 -5.005 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.300 9.754 -1.721 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.407 10.657 -0.985 1.00 0.00 C ATOM 1212 C HIS A 79 -10.431 9.833 -0.120 1.00 0.00 C ATOM 1213 O HIS A 79 -10.714 8.677 0.200 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.255 11.632 -0.153 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.447 12.695 0.550 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -11.347 12.855 1.935 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.676 13.642 -0.060 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -10.510 13.888 2.128 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -10.095 14.381 0.947 1.00 0.00 N ATOM 0 H HIS A 79 -12.594 8.963 -1.148 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.802 11.247 -1.674 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.983 12.114 -0.806 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.818 11.067 0.589 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -10.547 13.784 -1.123 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -10.213 14.269 3.094 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.459 15.168 0.819 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.270 10.389 0.239 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.232 9.705 1.027 1.00 0.00 C ATOM 1229 C TYR A 80 -8.365 10.028 2.524 1.00 0.00 C ATOM 1230 O TYR A 80 -8.548 11.191 2.896 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.832 10.080 0.506 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.404 9.383 -0.778 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.064 9.647 -1.996 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.322 8.478 -0.759 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.665 8.994 -3.179 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.919 7.825 -1.940 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.591 8.077 -3.154 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.196 7.444 -4.292 1.00 0.00 O ATOM 0 H TYR A 80 -9.018 11.345 -0.013 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.369 8.630 0.910 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.800 11.157 0.342 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.101 9.854 1.283 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.880 10.354 -2.022 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.800 8.285 0.166 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.181 9.195 -4.106 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.093 7.129 -1.916 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.236 7.253 -4.244 1.00 0.00 H new ATOM 1248 N THR A 81 -8.218 9.026 3.398 1.00 0.00 N ATOM 1249 CA THR A 81 -8.145 9.255 4.857 1.00 0.00 C ATOM 1250 C THR A 81 -6.867 10.009 5.249 1.00 0.00 C ATOM 1251 O THR A 81 -5.886 9.980 4.499 1.00 0.00 O ATOM 1252 CB THR A 81 -8.195 7.952 5.676 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.065 7.145 5.432 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.447 7.122 5.402 1.00 0.00 C ATOM 0 H THR A 81 -8.147 8.045 3.126 1.00 0.00 H new ATOM 0 HA THR A 81 -9.026 9.853 5.091 1.00 0.00 H new ATOM 0 HB THR A 81 -8.212 8.270 6.718 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.126 6.327 5.968 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.423 6.217 6.009 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.333 7.705 5.654 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.480 6.851 4.347 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.808 10.635 6.442 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.560 11.172 6.992 1.00 0.00 C ATOM 1264 C PRO A 82 -4.417 10.148 7.033 1.00 0.00 C ATOM 1265 O PRO A 82 -3.270 10.509 6.769 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.920 11.665 8.401 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.249 10.989 8.736 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.906 10.891 7.367 1.00 0.00 C ATOM 0 HA PRO A 82 -5.178 11.970 6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.148 11.395 9.122 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -6.013 12.751 8.426 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.105 10.009 9.191 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.843 11.580 9.433 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.642 10.088 7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.430 11.813 7.113 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.708 8.864 7.295 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.693 7.795 7.302 1.00 0.00 C ATOM 1278 C ARG A 83 -3.239 7.409 5.894 1.00 0.00 C ATOM 1279 O ARG A 83 -2.043 7.245 5.675 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.181 6.582 8.105 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.416 6.942 9.581 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.535 5.675 10.435 1.00 0.00 C ATOM 1283 NE ARG A 83 -4.677 5.983 11.871 1.00 0.00 N ATOM 1284 CZ ARG A 83 -3.705 6.334 12.696 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -2.491 6.580 12.317 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -3.899 6.435 13.977 1.00 0.00 N ATOM 0 H ARG A 83 -5.650 8.537 7.508 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.809 8.191 7.803 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.106 6.204 7.670 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.446 5.780 8.037 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.593 7.557 9.946 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.325 7.537 9.675 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.396 5.094 10.103 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.653 5.053 10.284 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.615 5.919 12.265 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.240 6.507 11.331 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.786 6.847 13.004 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.820 6.241 14.370 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.130 6.708 14.589 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.142 7.349 4.914 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.778 7.124 3.516 1.00 0.00 C ATOM 1302 C ALA A 84 -2.991 8.309 2.931 1.00 0.00 C ATOM 1303 O ALA A 84 -1.994 8.102 2.245 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.048 6.839 2.718 1.00 0.00 C ATOM 0 H ALA A 84 -5.145 7.455 5.068 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.113 6.262 3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.790 6.669 1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.539 5.952 3.119 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.723 7.692 2.791 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.365 9.553 3.259 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.613 10.763 2.885 1.00 0.00 C ATOM 1312 C LYS A 85 -1.202 10.764 3.491 1.00 0.00 C ATOM 1313 O LYS A 85 -0.234 11.025 2.778 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.430 12.002 3.294 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.816 13.345 2.857 1.00 0.00 C ATOM 1316 CD LYS A 85 -2.599 13.518 1.343 1.00 0.00 C ATOM 1317 CE LYS A 85 -3.906 13.372 0.548 1.00 0.00 C ATOM 1318 NZ LYS A 85 -3.705 13.666 -0.897 1.00 0.00 N ATOM 0 H LYS A 85 -4.208 9.752 3.798 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.468 10.782 1.805 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.430 11.919 2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.544 12.005 4.378 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.462 14.150 3.207 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.856 13.465 3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.166 14.499 1.150 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.879 12.778 0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.291 12.359 0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.658 14.047 0.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.608 13.558 -1.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.361 14.641 -1.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.006 13.005 -1.292 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.069 10.370 4.765 1.00 0.00 N ATOM 1333 CA LYS A 86 0.229 10.135 5.426 1.00 0.00 C ATOM 1334 C LYS A 86 1.049 9.049 4.722 1.00 0.00 C ATOM 1335 O LYS A 86 2.218 9.288 4.438 1.00 0.00 O ATOM 1336 CB LYS A 86 0.008 9.814 6.914 1.00 0.00 C ATOM 1337 CG LYS A 86 -0.169 11.096 7.740 1.00 0.00 C ATOM 1338 CD LYS A 86 -0.552 10.765 9.191 1.00 0.00 C ATOM 1339 CE LYS A 86 -0.582 12.010 10.089 1.00 0.00 C ATOM 1340 NZ LYS A 86 -1.662 12.962 9.715 1.00 0.00 N ATOM 0 H LYS A 86 -1.868 10.202 5.376 1.00 0.00 H new ATOM 0 HA LYS A 86 0.818 11.049 5.354 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.873 9.182 7.025 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.857 9.247 7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.756 11.673 7.726 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.941 11.720 7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.532 10.287 9.205 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.160 10.046 9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -0.718 11.702 11.126 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.381 12.518 10.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.637 13.783 10.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.521 13.280 8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.585 12.489 9.796 1.00 0.00 H new ATOM 1354 N VAL A 87 0.453 7.911 4.353 1.00 0.00 N ATOM 1355 CA VAL A 87 1.111 6.874 3.530 1.00 0.00 C ATOM 1356 C VAL A 87 1.594 7.436 2.194 1.00 0.00 C ATOM 1357 O VAL A 87 2.749 7.212 1.846 1.00 0.00 O ATOM 1358 CB VAL A 87 0.188 5.655 3.320 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.647 4.707 2.201 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.111 4.855 4.622 1.00 0.00 C ATOM 0 H VAL A 87 -0.504 7.676 4.615 1.00 0.00 H new ATOM 0 HA VAL A 87 1.990 6.536 4.079 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.781 6.056 3.024 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.054 3.877 2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.682 5.249 1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.639 4.321 2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.540 3.992 4.481 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.109 4.516 4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.291 5.487 5.414 1.00 0.00 H new ATOM 1370 N ILE A 88 0.772 8.194 1.464 1.00 0.00 N ATOM 1371 CA ILE A 88 1.143 8.804 0.175 1.00 0.00 C ATOM 1372 C ILE A 88 2.358 9.739 0.318 1.00 0.00 C ATOM 1373 O ILE A 88 3.301 9.646 -0.470 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.098 9.512 -0.429 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.151 8.502 -0.952 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.253 10.547 -1.514 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.732 7.632 -2.146 1.00 0.00 C ATOM 0 H ILE A 88 -0.183 8.407 1.751 1.00 0.00 H new ATOM 0 HA ILE A 88 1.458 8.025 -0.519 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.540 10.065 0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.429 7.842 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.046 9.057 -1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.662 11.003 -1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.893 11.319 -1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.777 10.053 -2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.552 6.968 -2.418 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.486 8.272 -2.994 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.141 7.038 -1.875 1.00 0.00 H new ATOM 1389 N GLU A 89 2.387 10.591 1.346 1.00 0.00 N ATOM 1390 CA GLU A 89 3.534 11.474 1.608 1.00 0.00 C ATOM 1391 C GLU A 89 4.788 10.699 2.053 1.00 0.00 C ATOM 1392 O GLU A 89 5.879 10.965 1.552 1.00 0.00 O ATOM 1393 CB GLU A 89 3.164 12.542 2.650 1.00 0.00 C ATOM 1394 CG GLU A 89 2.164 13.570 2.106 1.00 0.00 C ATOM 1395 CD GLU A 89 1.912 14.690 3.135 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.095 14.499 4.068 1.00 0.00 O ATOM 1397 OE2 GLU A 89 2.530 15.776 3.015 1.00 0.00 O ATOM 0 H GLU A 89 1.625 10.691 2.017 1.00 0.00 H new ATOM 0 HA GLU A 89 3.780 11.963 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.739 12.056 3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.068 13.056 2.976 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.546 14.000 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.224 13.075 1.863 1.00 0.00 H new ATOM 1404 N LEU A 90 4.646 9.702 2.937 1.00 0.00 N ATOM 1405 CA LEU A 90 5.755 8.858 3.407 1.00 0.00 C ATOM 1406 C LEU A 90 6.333 7.977 2.288 1.00 0.00 C ATOM 1407 O LEU A 90 7.544 7.773 2.233 1.00 0.00 O ATOM 1408 CB LEU A 90 5.278 7.992 4.589 1.00 0.00 C ATOM 1409 CG LEU A 90 5.042 8.774 5.897 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.318 7.878 6.903 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.353 9.254 6.527 1.00 0.00 C ATOM 0 H LEU A 90 3.747 9.455 3.351 1.00 0.00 H new ATOM 0 HA LEU A 90 6.560 9.515 3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.352 7.492 4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.017 7.213 4.774 1.00 0.00 H new ATOM 0 HG LEU A 90 4.441 9.649 5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.151 8.430 7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.359 7.566 6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.927 6.998 7.111 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.137 9.800 7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.983 8.394 6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.873 9.910 5.829 1.00 0.00 H new ATOM 1423 N SER A 91 5.498 7.511 1.357 1.00 0.00 N ATOM 1424 CA SER A 91 5.933 6.773 0.162 1.00 0.00 C ATOM 1425 C SER A 91 6.852 7.633 -0.705 1.00 0.00 C ATOM 1426 O SER A 91 7.893 7.176 -1.172 1.00 0.00 O ATOM 1427 CB SER A 91 4.733 6.342 -0.693 1.00 0.00 C ATOM 1428 OG SER A 91 3.803 5.581 0.048 1.00 0.00 O ATOM 0 H SER A 91 4.487 7.635 1.409 1.00 0.00 H new ATOM 0 HA SER A 91 6.469 5.891 0.513 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.239 7.226 -1.096 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.085 5.757 -1.543 1.00 0.00 H new ATOM 0 HG SER A 91 3.232 6.181 0.571 1.00 0.00 H new ATOM 1434 N MET A 92 6.501 8.907 -0.888 1.00 0.00 N ATOM 1435 CA MET A 92 7.274 9.855 -1.690 1.00 0.00 C ATOM 1436 C MET A 92 8.536 10.353 -0.969 1.00 0.00 C ATOM 1437 O MET A 92 9.566 10.572 -1.607 1.00 0.00 O ATOM 1438 CB MET A 92 6.328 10.983 -2.108 1.00 0.00 C ATOM 1439 CG MET A 92 6.807 11.735 -3.350 1.00 0.00 C ATOM 1440 SD MET A 92 5.647 12.985 -3.970 1.00 0.00 S ATOM 1441 CE MET A 92 4.057 12.099 -3.978 1.00 0.00 C ATOM 0 H MET A 92 5.661 9.314 -0.478 1.00 0.00 H new ATOM 0 HA MET A 92 7.663 9.361 -2.580 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.339 10.568 -2.301 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.223 11.686 -1.282 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.756 12.220 -3.121 1.00 0.00 H new ATOM 0 HG3 MET A 92 7.001 11.013 -4.143 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.301 12.712 -4.469 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.168 11.158 -4.517 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.749 11.896 -2.952 1.00 0.00 H new ATOM 1451 N ASP A 93 8.498 10.443 0.363 1.00 0.00 N ATOM 1452 CA ASP A 93 9.672 10.698 1.203 1.00 0.00 C ATOM 1453 C ASP A 93 10.697 9.548 1.122 1.00 0.00 C ATOM 1454 O ASP A 93 11.893 9.791 0.953 1.00 0.00 O ATOM 1455 CB ASP A 93 9.199 10.942 2.644 1.00 0.00 C ATOM 1456 CG ASP A 93 10.299 11.570 3.508 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.513 12.800 3.380 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.936 10.856 4.314 1.00 0.00 O ATOM 0 H ASP A 93 7.636 10.339 0.898 1.00 0.00 H new ATOM 0 HA ASP A 93 10.190 11.585 0.839 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.327 11.596 2.634 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.884 9.998 3.088 1.00 0.00 H new ATOM 1463 N GLU A 94 10.236 8.291 1.136 1.00 0.00 N ATOM 1464 CA GLU A 94 11.081 7.109 0.912 1.00 0.00 C ATOM 1465 C GLU A 94 11.587 7.019 -0.539 1.00 0.00 C ATOM 1466 O GLU A 94 12.754 6.689 -0.754 1.00 0.00 O ATOM 1467 CB GLU A 94 10.327 5.824 1.304 1.00 0.00 C ATOM 1468 CG GLU A 94 10.125 5.663 2.819 1.00 0.00 C ATOM 1469 CD GLU A 94 11.451 5.386 3.556 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.894 4.215 3.595 1.00 0.00 O ATOM 1471 OE2 GLU A 94 12.050 6.338 4.111 1.00 0.00 O ATOM 0 H GLU A 94 9.256 8.063 1.305 1.00 0.00 H new ATOM 0 HA GLU A 94 11.958 7.215 1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.353 5.821 0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.876 4.962 0.926 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.669 6.568 3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.429 4.845 3.006 1.00 0.00 H new ATOM 1478 N ALA A 95 10.774 7.376 -1.541 1.00 0.00 N ATOM 1479 CA ALA A 95 11.226 7.462 -2.934 1.00 0.00 C ATOM 1480 C ALA A 95 12.375 8.476 -3.101 1.00 0.00 C ATOM 1481 O ALA A 95 13.383 8.168 -3.743 1.00 0.00 O ATOM 1482 CB ALA A 95 10.032 7.796 -3.835 1.00 0.00 C ATOM 0 H ALA A 95 9.790 7.612 -1.410 1.00 0.00 H new ATOM 0 HA ALA A 95 11.630 6.495 -3.234 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.365 7.861 -4.871 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.278 7.014 -3.744 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.603 8.751 -3.531 1.00 0.00 H new ATOM 1488 N ARG A 96 12.277 9.643 -2.441 1.00 0.00 N ATOM 1489 CA ARG A 96 13.349 10.654 -2.392 1.00 0.00 C ATOM 1490 C ARG A 96 14.610 10.123 -1.701 1.00 0.00 C ATOM 1491 O ARG A 96 15.712 10.349 -2.199 1.00 0.00 O ATOM 1492 CB ARG A 96 12.834 11.924 -1.691 1.00 0.00 C ATOM 1493 CG ARG A 96 13.617 13.179 -2.117 1.00 0.00 C ATOM 1494 CD ARG A 96 13.459 14.364 -1.151 1.00 0.00 C ATOM 1495 NE ARG A 96 12.051 14.633 -0.788 1.00 0.00 N ATOM 1496 CZ ARG A 96 11.452 14.339 0.351 1.00 0.00 C ATOM 1497 NH1 ARG A 96 12.060 13.729 1.324 1.00 0.00 N ATOM 1498 NH2 ARG A 96 10.206 14.658 0.538 1.00 0.00 N ATOM 0 H ARG A 96 11.443 9.914 -1.921 1.00 0.00 H new ATOM 0 HA ARG A 96 13.630 10.897 -3.417 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.777 12.061 -1.921 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.912 11.798 -0.611 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.674 12.927 -2.198 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.285 13.484 -3.109 1.00 0.00 H new ATOM 0 HD2 ARG A 96 14.030 14.164 -0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 96 13.887 15.257 -1.607 1.00 0.00 H new ATOM 0 HE ARG A 96 11.480 15.096 -1.495 1.00 0.00 H new ATOM 0 HH11 ARG A 96 13.038 13.458 1.224 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.559 13.521 2.188 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.687 15.138 -0.197 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.748 14.429 1.420 1.00 0.00 H new ATOM 1512 N LYS A 97 14.463 9.362 -0.607 1.00 0.00 N ATOM 1513 CA LYS A 97 15.574 8.713 0.120 1.00 0.00 C ATOM 1514 C LYS A 97 16.316 7.675 -0.738 1.00 0.00 C ATOM 1515 O LYS A 97 17.542 7.590 -0.669 1.00 0.00 O ATOM 1516 CB LYS A 97 15.029 8.101 1.424 1.00 0.00 C ATOM 1517 CG LYS A 97 16.150 7.651 2.376 1.00 0.00 C ATOM 1518 CD LYS A 97 15.567 7.088 3.681 1.00 0.00 C ATOM 1519 CE LYS A 97 16.650 6.747 4.716 1.00 0.00 C ATOM 1520 NZ LYS A 97 17.498 5.597 4.302 1.00 0.00 N ATOM 0 H LYS A 97 13.551 9.174 -0.191 1.00 0.00 H new ATOM 0 HA LYS A 97 16.319 9.470 0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.399 8.833 1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.396 7.247 1.184 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.763 6.892 1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.804 8.494 2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 97 14.877 7.815 4.109 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.988 6.192 3.458 1.00 0.00 H new ATOM 0 HE2 LYS A 97 17.282 7.620 4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 97 16.176 6.518 5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.211 5.410 5.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 16.902 4.754 4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 17.974 5.822 3.405 1.00 0.00 H new ATOM 1534 N LEU A 98 15.595 6.944 -1.595 1.00 0.00 N ATOM 1535 CA LEU A 98 16.163 6.030 -2.602 1.00 0.00 C ATOM 1536 C LEU A 98 16.728 6.754 -3.844 1.00 0.00 C ATOM 1537 O LEU A 98 17.396 6.123 -4.666 1.00 0.00 O ATOM 1538 CB LEU A 98 15.096 4.982 -3.004 1.00 0.00 C ATOM 1539 CG LEU A 98 15.074 3.672 -2.191 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.362 2.862 -2.352 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.803 3.894 -0.706 1.00 0.00 C ATOM 0 H LEU A 98 14.575 6.969 -1.611 1.00 0.00 H new ATOM 0 HA LEU A 98 17.018 5.533 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.114 5.448 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.245 4.729 -4.054 1.00 0.00 H new ATOM 0 HG LEU A 98 14.244 3.102 -2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.295 1.950 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.500 2.603 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.210 3.455 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.800 2.934 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.581 4.530 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.833 4.376 -0.581 1.00 0.00 H new ATOM 1553 N GLY A 99 16.477 8.058 -4.004 1.00 0.00 N ATOM 1554 CA GLY A 99 16.901 8.853 -5.163 1.00 0.00 C ATOM 1555 C GLY A 99 16.056 8.643 -6.429 1.00 0.00 C ATOM 1556 O GLY A 99 16.508 8.977 -7.526 1.00 0.00 O ATOM 0 H GLY A 99 15.961 8.604 -3.314 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.870 9.909 -4.893 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.939 8.612 -5.391 1.00 0.00 H new ATOM 1560 N HIS A 100 14.847 8.083 -6.303 1.00 0.00 N ATOM 1561 CA HIS A 100 13.899 7.893 -7.412 1.00 0.00 C ATOM 1562 C HIS A 100 13.050 9.155 -7.613 1.00 0.00 C ATOM 1563 O HIS A 100 12.493 9.691 -6.655 1.00 0.00 O ATOM 1564 CB HIS A 100 13.000 6.669 -7.153 1.00 0.00 C ATOM 1565 CG HIS A 100 13.650 5.321 -7.379 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.060 4.256 -8.067 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.881 4.923 -6.942 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.946 3.246 -8.028 1.00 0.00 C ATOM 1569 NE2 HIS A 100 15.049 3.620 -7.358 1.00 0.00 N ATOM 0 H HIS A 100 14.491 7.742 -5.410 1.00 0.00 H new ATOM 0 HA HIS A 100 14.467 7.712 -8.324 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.645 6.713 -6.124 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.123 6.742 -7.796 1.00 0.00 H new ATOM 0 HD2 HIS A 100 15.587 5.515 -6.379 1.00 0.00 H new ATOM 0 HE1 HIS A 100 13.793 2.273 -8.472 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.870 3.039 -7.187 1.00 0.00 H new ATOM 1577 N SER A 101 12.897 9.602 -8.864 1.00 0.00 N ATOM 1578 CA SER A 101 12.137 10.816 -9.236 1.00 0.00 C ATOM 1579 C SER A 101 10.606 10.636 -9.227 1.00 0.00 C ATOM 1580 O SER A 101 9.863 11.528 -9.644 1.00 0.00 O ATOM 1581 CB SER A 101 12.591 11.318 -10.615 1.00 0.00 C ATOM 1582 OG SER A 101 14.002 11.490 -10.655 1.00 0.00 O ATOM 0 H SER A 101 13.304 9.125 -9.668 1.00 0.00 H new ATOM 0 HA SER A 101 12.359 11.552 -8.463 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.286 10.608 -11.383 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.099 12.264 -10.842 1.00 0.00 H new ATOM 0 HG SER A 101 14.268 11.808 -11.543 1.00 0.00 H new ATOM 1588 N TYR A 102 10.132 9.464 -8.801 1.00 0.00 N ATOM 1589 CA TYR A 102 8.732 9.040 -8.766 1.00 0.00 C ATOM 1590 C TYR A 102 8.534 7.924 -7.727 1.00 0.00 C ATOM 1591 O TYR A 102 9.475 7.214 -7.364 1.00 0.00 O ATOM 1592 CB TYR A 102 8.293 8.569 -10.167 1.00 0.00 C ATOM 1593 CG TYR A 102 9.302 7.694 -10.899 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.512 6.359 -10.502 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.063 8.236 -11.955 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.479 5.568 -11.151 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.030 7.448 -12.609 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.243 6.111 -12.208 1.00 0.00 C ATOM 1599 OH TYR A 102 12.182 5.358 -12.844 1.00 0.00 O ATOM 0 H TYR A 102 10.757 8.739 -8.448 1.00 0.00 H new ATOM 0 HA TYR A 102 8.112 9.887 -8.473 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.358 8.017 -10.071 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.084 9.446 -10.779 1.00 0.00 H new ATOM 0 HD1 TYR A 102 8.928 5.940 -9.696 1.00 0.00 H new ATOM 0 HD2 TYR A 102 9.904 9.259 -12.263 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.637 4.546 -10.841 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.609 7.867 -13.418 1.00 0.00 H new ATOM 0 HH TYR A 102 12.610 5.892 -13.545 1.00 0.00 H new ATOM 1609 N VAL A 103 7.297 7.751 -7.265 1.00 0.00 N ATOM 1610 CA VAL A 103 6.892 6.726 -6.293 1.00 0.00 C ATOM 1611 C VAL A 103 6.589 5.402 -7.008 1.00 0.00 C ATOM 1612 O VAL A 103 5.667 5.333 -7.824 1.00 0.00 O ATOM 1613 CB VAL A 103 5.665 7.206 -5.493 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.391 6.282 -4.303 1.00 0.00 C ATOM 1615 CG2 VAL A 103 5.821 8.631 -4.945 1.00 0.00 C ATOM 0 H VAL A 103 6.519 8.339 -7.565 1.00 0.00 H new ATOM 0 HA VAL A 103 7.714 6.558 -5.597 1.00 0.00 H new ATOM 0 HB VAL A 103 4.837 7.190 -6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.520 6.643 -3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.200 5.271 -4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.258 6.273 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 103 4.924 8.908 -4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.684 8.673 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 103 5.966 9.325 -5.773 1.00 0.00 H new ATOM 1625 N GLY A 104 7.350 4.346 -6.710 1.00 0.00 N ATOM 1626 CA GLY A 104 7.068 2.979 -7.172 1.00 0.00 C ATOM 1627 C GLY A 104 6.082 2.224 -6.272 1.00 0.00 C ATOM 1628 O GLY A 104 5.753 2.672 -5.171 1.00 0.00 O ATOM 0 H GLY A 104 8.190 4.414 -6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.666 3.021 -8.184 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.003 2.421 -7.223 1.00 0.00 H new ATOM 1632 N THR A 105 5.640 1.039 -6.704 1.00 0.00 N ATOM 1633 CA THR A 105 4.851 0.118 -5.854 1.00 0.00 C ATOM 1634 C THR A 105 5.628 -0.263 -4.591 1.00 0.00 C ATOM 1635 O THR A 105 5.075 -0.274 -3.493 1.00 0.00 O ATOM 1636 CB THR A 105 4.454 -1.169 -6.597 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.564 -1.961 -6.962 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.646 -0.886 -7.856 1.00 0.00 C ATOM 0 H THR A 105 5.813 0.685 -7.645 1.00 0.00 H new ATOM 0 HA THR A 105 3.942 0.657 -5.584 1.00 0.00 H new ATOM 0 HB THR A 105 3.843 -1.718 -5.880 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.340 -1.384 -7.119 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.391 -1.827 -8.344 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.732 -0.355 -7.590 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.236 -0.273 -8.537 1.00 0.00 H new ATOM 1646 N GLU A 106 6.935 -0.484 -4.746 1.00 0.00 N ATOM 1647 CA GLU A 106 7.927 -0.649 -3.687 1.00 0.00 C ATOM 1648 C GLU A 106 7.801 0.456 -2.627 1.00 0.00 C ATOM 1649 O GLU A 106 7.599 0.172 -1.446 1.00 0.00 O ATOM 1650 CB GLU A 106 9.346 -0.697 -4.307 1.00 0.00 C ATOM 1651 CG GLU A 106 9.682 0.323 -5.414 1.00 0.00 C ATOM 1652 CD GLU A 106 9.414 -0.203 -6.841 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.226 -0.351 -7.216 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.389 -0.435 -7.593 1.00 0.00 O ATOM 0 H GLU A 106 7.353 -0.557 -5.674 1.00 0.00 H new ATOM 0 HA GLU A 106 7.745 -1.593 -3.174 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.068 -0.567 -3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.500 -1.696 -4.714 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.096 1.228 -5.253 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.732 0.605 -5.331 1.00 0.00 H new ATOM 1661 N HIS A 107 7.826 1.721 -3.052 1.00 0.00 N ATOM 1662 CA HIS A 107 7.740 2.883 -2.170 1.00 0.00 C ATOM 1663 C HIS A 107 6.362 3.039 -1.522 1.00 0.00 C ATOM 1664 O HIS A 107 6.304 3.455 -0.368 1.00 0.00 O ATOM 1665 CB HIS A 107 8.147 4.134 -2.953 1.00 0.00 C ATOM 1666 CG HIS A 107 9.542 4.042 -3.513 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.862 3.898 -4.864 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.686 3.974 -2.773 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.197 3.737 -4.904 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.713 3.779 -3.665 1.00 0.00 N ATOM 0 H HIS A 107 7.908 1.969 -4.038 1.00 0.00 H new ATOM 0 HA HIS A 107 8.431 2.734 -1.340 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.442 4.292 -3.769 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.079 5.004 -2.300 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.768 4.057 -1.699 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.773 3.594 -5.806 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.700 3.683 -3.426 1.00 0.00 H new ATOM 1678 N ILE A 108 5.274 2.639 -2.198 1.00 0.00 N ATOM 1679 CA ILE A 108 3.938 2.551 -1.584 1.00 0.00 C ATOM 1680 C ILE A 108 3.955 1.603 -0.378 1.00 0.00 C ATOM 1681 O ILE A 108 3.485 1.979 0.697 1.00 0.00 O ATOM 1682 CB ILE A 108 2.847 2.179 -2.616 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.606 3.381 -3.557 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.532 1.778 -1.919 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.611 3.102 -4.690 1.00 0.00 C ATOM 0 H ILE A 108 5.294 2.368 -3.181 1.00 0.00 H new ATOM 0 HA ILE A 108 3.674 3.542 -1.215 1.00 0.00 H new ATOM 0 HB ILE A 108 3.191 1.321 -3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.242 4.222 -2.967 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.558 3.685 -3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.785 1.522 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.709 0.916 -1.276 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.170 2.612 -1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.499 3.996 -5.304 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.982 2.283 -5.306 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.645 2.829 -4.266 1.00 0.00 H new ATOM 1697 N LEU A 109 4.538 0.403 -0.509 1.00 0.00 N ATOM 1698 CA LEU A 109 4.652 -0.514 0.629 1.00 0.00 C ATOM 1699 C LEU A 109 5.547 0.062 1.727 1.00 0.00 C ATOM 1700 O LEU A 109 5.142 0.023 2.886 1.00 0.00 O ATOM 1701 CB LEU A 109 5.095 -1.906 0.163 1.00 0.00 C ATOM 1702 CG LEU A 109 5.196 -2.977 1.270 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.922 -3.127 2.106 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.451 -4.335 0.616 1.00 0.00 C ATOM 0 H LEU A 109 4.933 0.050 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 109 3.666 -0.631 1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.394 -2.257 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.068 -1.816 -0.321 1.00 0.00 H new ATOM 0 HG LEU A 109 6.001 -2.655 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.072 -3.898 2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.693 -2.180 2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.093 -3.411 1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.525 -5.102 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.628 -4.575 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.382 -4.298 0.051 1.00 0.00 H new ATOM 1716 N LEU A 110 6.690 0.674 1.385 1.00 0.00 N ATOM 1717 CA LEU A 110 7.527 1.361 2.381 1.00 0.00 C ATOM 1718 C LEU A 110 6.742 2.445 3.149 1.00 0.00 C ATOM 1719 O LEU A 110 6.915 2.565 4.360 1.00 0.00 O ATOM 1720 CB LEU A 110 8.811 1.939 1.750 1.00 0.00 C ATOM 1721 CG LEU A 110 9.777 0.923 1.104 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.110 1.598 0.784 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.060 -0.291 1.985 1.00 0.00 C ATOM 0 H LEU A 110 7.055 0.708 0.433 1.00 0.00 H new ATOM 0 HA LEU A 110 7.830 0.607 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.521 2.665 0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.355 2.484 2.521 1.00 0.00 H new ATOM 0 HG LEU A 110 9.280 0.573 0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.785 0.873 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.943 2.423 0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.554 1.980 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.746 -0.963 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.510 0.037 2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.127 -0.815 2.194 1.00 0.00 H new ATOM 1735 N GLY A 111 5.820 3.163 2.496 1.00 0.00 N ATOM 1736 CA GLY A 111 4.889 4.088 3.151 1.00 0.00 C ATOM 1737 C GLY A 111 3.885 3.396 4.087 1.00 0.00 C ATOM 1738 O GLY A 111 3.702 3.844 5.221 1.00 0.00 O ATOM 0 H GLY A 111 5.699 3.117 1.484 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.460 4.820 3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.340 4.638 2.387 1.00 0.00 H new ATOM 1742 N LEU A 112 3.275 2.282 3.657 1.00 0.00 N ATOM 1743 CA LEU A 112 2.314 1.494 4.452 1.00 0.00 C ATOM 1744 C LEU A 112 2.918 0.983 5.773 1.00 0.00 C ATOM 1745 O LEU A 112 2.285 1.116 6.822 1.00 0.00 O ATOM 1746 CB LEU A 112 1.779 0.306 3.625 1.00 0.00 C ATOM 1747 CG LEU A 112 0.833 0.670 2.464 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.562 -0.569 1.609 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.524 1.177 2.950 1.00 0.00 C ATOM 0 H LEU A 112 3.437 1.893 2.728 1.00 0.00 H new ATOM 0 HA LEU A 112 1.492 2.163 4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.629 -0.241 3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.255 -0.373 4.297 1.00 0.00 H new ATOM 0 HG LEU A 112 1.331 1.458 1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.107 -0.306 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.502 -0.944 1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.098 -1.341 2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.151 1.419 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.009 0.404 3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.382 2.070 3.559 1.00 0.00 H new ATOM 1761 N ILE A 113 4.144 0.442 5.748 1.00 0.00 N ATOM 1762 CA ILE A 113 4.856 0.030 6.978 1.00 0.00 C ATOM 1763 C ILE A 113 5.337 1.234 7.804 1.00 0.00 C ATOM 1764 O ILE A 113 5.160 1.228 9.022 1.00 0.00 O ATOM 1765 CB ILE A 113 6.017 -0.974 6.732 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.544 -0.974 5.286 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.561 -2.392 7.119 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.949 -1.529 5.076 1.00 0.00 C ATOM 0 H ILE A 113 4.669 0.277 4.889 1.00 0.00 H new ATOM 0 HA ILE A 113 4.109 -0.507 7.562 1.00 0.00 H new ATOM 0 HB ILE A 113 6.847 -0.648 7.359 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.853 -1.551 4.671 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.522 0.051 4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.375 -3.096 6.946 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.283 -2.410 8.173 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.701 -2.676 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.207 -1.476 4.018 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.662 -0.941 5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.983 -2.567 5.406 1.00 0.00 H new ATOM 1780 N ARG A 114 5.898 2.279 7.177 1.00 0.00 N ATOM 1781 CA ARG A 114 6.432 3.471 7.872 1.00 0.00 C ATOM 1782 C ARG A 114 5.367 4.303 8.599 1.00 0.00 C ATOM 1783 O ARG A 114 5.702 4.958 9.587 1.00 0.00 O ATOM 1784 CB ARG A 114 7.240 4.319 6.867 1.00 0.00 C ATOM 1785 CG ARG A 114 7.858 5.613 7.422 1.00 0.00 C ATOM 1786 CD ARG A 114 8.797 5.394 8.617 1.00 0.00 C ATOM 1787 NE ARG A 114 9.227 6.678 9.201 1.00 0.00 N ATOM 1788 CZ ARG A 114 8.553 7.433 10.053 1.00 0.00 C ATOM 1789 NH1 ARG A 114 7.359 7.124 10.481 1.00 0.00 N ATOM 1790 NH2 ARG A 114 9.075 8.539 10.499 1.00 0.00 N ATOM 0 H ARG A 114 5.997 2.325 6.163 1.00 0.00 H new ATOM 0 HA ARG A 114 7.087 3.119 8.669 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.042 3.701 6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.587 4.580 6.034 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.411 6.110 6.625 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.056 6.287 7.722 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.291 4.798 9.376 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.671 4.827 8.297 1.00 0.00 H new ATOM 0 HE ARG A 114 10.144 7.022 8.917 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.907 6.269 10.158 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.878 7.738 11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 114 10.005 8.824 10.192 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.554 9.120 11.156 1.00 0.00 H new ATOM 1804 N GLU A 115 4.108 4.279 8.162 1.00 0.00 N ATOM 1805 CA GLU A 115 3.001 4.936 8.879 1.00 0.00 C ATOM 1806 C GLU A 115 2.706 4.220 10.219 1.00 0.00 C ATOM 1807 O GLU A 115 2.477 4.878 11.238 1.00 0.00 O ATOM 1808 CB GLU A 115 1.796 5.057 7.927 1.00 0.00 C ATOM 1809 CG GLU A 115 0.681 5.990 8.433 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.298 5.344 9.431 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.211 4.120 9.679 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -1.175 6.069 9.956 1.00 0.00 O ATOM 0 H GLU A 115 3.821 3.807 7.305 1.00 0.00 H new ATOM 0 HA GLU A 115 3.272 5.951 9.171 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.146 5.419 6.960 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.377 4.064 7.762 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.140 6.858 8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.116 6.356 7.576 1.00 0.00 H new ATOM 1819 N GLY A 116 2.801 2.884 10.237 1.00 0.00 N ATOM 1820 CA GLY A 116 2.842 2.033 11.435 1.00 0.00 C ATOM 1821 C GLY A 116 1.589 1.906 12.317 1.00 0.00 C ATOM 1822 O GLY A 116 1.657 1.208 13.331 1.00 0.00 O ATOM 0 H GLY A 116 2.854 2.340 9.376 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.118 1.029 11.113 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.651 2.398 12.068 1.00 0.00 H new ATOM 1826 N GLU A 117 0.460 2.536 11.984 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.759 2.550 12.821 1.00 0.00 C ATOM 1828 C GLU A 117 -2.040 2.160 12.061 1.00 0.00 C ATOM 1829 O GLU A 117 -2.978 1.629 12.663 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.940 3.948 13.425 1.00 0.00 C ATOM 1831 CG GLU A 117 0.044 4.291 14.553 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.230 5.672 15.195 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.141 6.415 14.745 1.00 0.00 O ATOM 1834 OE2 GLU A 117 0.472 6.024 16.175 1.00 0.00 O ATOM 0 H GLU A 117 0.358 3.060 11.115 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.613 1.796 13.595 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.835 4.688 12.632 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.956 4.034 13.809 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.012 3.521 15.323 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.060 4.275 14.159 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.096 2.393 10.750 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.201 2.004 9.874 1.00 0.00 C ATOM 1843 C GLY A 118 -3.417 0.489 9.790 1.00 0.00 C ATOM 1844 O GLY A 118 -2.581 -0.317 10.213 1.00 0.00 O ATOM 0 H GLY A 118 -1.348 2.874 10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.118 2.474 10.230 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.013 2.391 8.873 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.562 0.093 9.231 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.960 -1.317 9.089 1.00 0.00 C ATOM 1850 C VAL A 119 -3.926 -2.111 8.292 1.00 0.00 C ATOM 1851 O VAL A 119 -3.647 -3.250 8.652 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.348 -1.414 8.433 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.764 -2.848 8.075 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.414 -0.846 9.376 1.00 0.00 C ATOM 0 H VAL A 119 -5.250 0.747 8.858 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.012 -1.756 10.085 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.274 -0.842 7.508 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.753 -2.836 7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.044 -3.271 7.374 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.790 -3.456 8.979 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.394 -0.919 8.904 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.417 -1.414 10.306 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.191 0.199 9.590 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.293 -1.523 7.272 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.264 -2.208 6.485 1.00 0.00 C ATOM 1866 C ALA A 120 -1.083 -2.716 7.336 1.00 0.00 C ATOM 1867 O ALA A 120 -0.689 -3.878 7.216 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.783 -1.251 5.397 1.00 0.00 C ATOM 0 H ALA A 120 -3.478 -0.566 6.971 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.707 -3.102 6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.015 -1.739 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.622 -0.975 4.758 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.368 -0.355 5.858 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.559 -1.889 8.245 1.00 0.00 N ATOM 1875 CA ALA A 121 0.516 -2.292 9.155 1.00 0.00 C ATOM 1876 C ALA A 121 0.062 -3.406 10.123 1.00 0.00 C ATOM 1877 O ALA A 121 0.824 -4.337 10.401 1.00 0.00 O ATOM 1878 CB ALA A 121 1.022 -1.044 9.893 1.00 0.00 C ATOM 0 H ALA A 121 -0.867 -0.925 8.370 1.00 0.00 H new ATOM 0 HA ALA A 121 1.338 -2.723 8.583 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.824 -1.325 10.576 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.399 -0.321 9.169 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.203 -0.599 10.458 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.195 -3.362 10.586 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.795 -4.391 11.457 1.00 0.00 C ATOM 1886 C ARG A 122 -2.044 -5.720 10.733 1.00 0.00 C ATOM 1887 O ARG A 122 -1.725 -6.768 11.287 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.068 -3.828 12.113 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.703 -2.879 13.267 1.00 0.00 C ATOM 1890 CD ARG A 122 -3.935 -2.217 13.895 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.309 -0.970 13.198 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.519 -0.510 12.949 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.599 -1.211 13.143 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.649 0.703 12.502 1.00 0.00 N ATOM 0 H ARG A 122 -1.836 -2.600 10.364 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.077 -4.633 12.240 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.662 -3.296 11.370 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.684 -4.646 12.487 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.163 -3.435 14.033 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.028 -2.107 12.898 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.774 -2.913 13.868 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.735 -2.000 14.944 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.535 -0.393 12.868 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.531 -2.163 13.504 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.513 -0.808 12.934 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.823 1.282 12.350 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.577 1.077 12.303 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.510 -5.699 9.482 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.645 -6.886 8.612 1.00 0.00 C ATOM 1910 C VAL A 123 -1.307 -7.601 8.441 1.00 0.00 C ATOM 1911 O VAL A 123 -1.222 -8.808 8.663 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.211 -6.478 7.235 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.079 -7.574 6.170 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.688 -6.118 7.379 1.00 0.00 C ATOM 0 H VAL A 123 -2.814 -4.838 9.028 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.338 -7.577 9.091 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.621 -5.625 6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.497 -7.218 5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.026 -7.820 6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.620 -8.463 6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.089 -5.830 6.407 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.237 -6.980 7.757 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.794 -5.287 8.076 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.245 -6.863 8.108 1.00 0.00 N ATOM 1925 CA LEU A 124 1.092 -7.435 7.939 1.00 0.00 C ATOM 1926 C LEU A 124 1.598 -8.077 9.241 1.00 0.00 C ATOM 1927 O LEU A 124 2.073 -9.213 9.210 1.00 0.00 O ATOM 1928 CB LEU A 124 2.037 -6.344 7.404 1.00 0.00 C ATOM 1929 CG LEU A 124 1.673 -5.866 5.983 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.517 -4.649 5.608 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.897 -6.945 4.922 1.00 0.00 C ATOM 0 H LEU A 124 -0.288 -5.856 7.949 1.00 0.00 H new ATOM 0 HA LEU A 124 1.057 -8.244 7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.018 -5.491 8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.058 -6.726 7.401 1.00 0.00 H new ATOM 0 HG LEU A 124 0.612 -5.618 6.003 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.253 -4.319 4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.328 -3.843 6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.573 -4.916 5.636 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.625 -6.554 3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.947 -7.238 4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.279 -7.814 5.150 1.00 0.00 H new ATOM 1943 N ASN A 125 1.397 -7.422 10.391 1.00 0.00 N ATOM 1944 CA ASN A 125 1.780 -7.970 11.697 1.00 0.00 C ATOM 1945 C ASN A 125 0.933 -9.189 12.125 1.00 0.00 C ATOM 1946 O ASN A 125 1.476 -10.107 12.743 1.00 0.00 O ATOM 1947 CB ASN A 125 1.760 -6.852 12.756 1.00 0.00 C ATOM 1948 CG ASN A 125 3.039 -6.028 12.743 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.004 -6.328 13.432 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.100 -4.971 11.967 1.00 0.00 N ATOM 0 H ASN A 125 0.965 -6.499 10.442 1.00 0.00 H new ATOM 0 HA ASN A 125 2.796 -8.354 11.605 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.906 -6.198 12.576 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.623 -7.292 13.744 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.949 -4.406 11.941 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.299 -4.715 11.390 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.356 -9.255 11.764 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.202 -10.440 11.987 1.00 0.00 C ATOM 1959 C ASN A 126 -0.700 -11.658 11.189 1.00 0.00 C ATOM 1960 O ASN A 126 -0.690 -12.779 11.703 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.660 -10.146 11.582 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.459 -9.281 12.543 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.977 -8.749 13.535 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.739 -9.150 12.280 1.00 0.00 N ATOM 0 H ASN A 126 -0.845 -8.485 11.307 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.150 -10.673 13.050 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.654 -9.660 10.607 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.181 -11.096 11.461 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.334 -8.604 12.903 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.138 -9.594 11.453 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.279 -11.440 9.939 1.00 0.00 N ATOM 1972 CA LEU A 127 0.228 -12.483 9.041 1.00 0.00 C ATOM 1973 C LEU A 127 1.661 -12.928 9.395 1.00 0.00 C ATOM 1974 O LEU A 127 2.010 -14.095 9.207 1.00 0.00 O ATOM 1975 CB LEU A 127 0.158 -11.956 7.600 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.271 -11.723 7.074 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.207 -10.895 5.796 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -1.992 -13.036 6.764 1.00 0.00 C ATOM 0 H LEU A 127 -0.281 -10.513 9.514 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.396 -13.370 9.153 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.710 -11.018 7.542 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.663 -12.664 6.943 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.827 -11.203 7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.216 -10.728 5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.735 -9.936 6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.624 -11.429 5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.996 -12.822 6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.436 -13.585 6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.058 -13.637 7.671 1.00 0.00 H new ATOM 1990 N GLY A 128 2.472 -12.010 9.931 1.00 0.00 N ATOM 1991 CA GLY A 128 3.815 -12.267 10.483 1.00 0.00 C ATOM 1992 C GLY A 128 4.948 -11.430 9.873 1.00 0.00 C ATOM 1993 O GLY A 128 6.116 -11.629 10.221 1.00 0.00 O ATOM 0 H GLY A 128 2.205 -11.028 9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.789 -12.084 11.557 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.050 -13.322 10.345 1.00 0.00 H new ATOM 1997 N VAL A 129 4.627 -10.498 8.971 1.00 0.00 N ATOM 1998 CA VAL A 129 5.562 -9.538 8.366 1.00 0.00 C ATOM 1999 C VAL A 129 5.752 -8.314 9.270 1.00 0.00 C ATOM 2000 O VAL A 129 4.802 -7.801 9.861 1.00 0.00 O ATOM 2001 CB VAL A 129 5.091 -9.160 6.947 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.930 -8.053 6.301 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.170 -10.400 6.048 1.00 0.00 C ATOM 0 H VAL A 129 3.673 -10.385 8.627 1.00 0.00 H new ATOM 0 HA VAL A 129 6.542 -10.006 8.269 1.00 0.00 H new ATOM 0 HB VAL A 129 4.072 -8.787 7.046 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.543 -7.838 5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.878 -7.153 6.913 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.967 -8.380 6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.839 -10.142 5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.199 -10.757 6.011 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.528 -11.183 6.451 1.00 0.00 H new ATOM 2013 N SER A 130 6.993 -7.834 9.360 1.00 0.00 N ATOM 2014 CA SER A 130 7.405 -6.657 10.134 1.00 0.00 C ATOM 2015 C SER A 130 7.950 -5.560 9.218 1.00 0.00 C ATOM 2016 O SER A 130 8.200 -5.798 8.030 1.00 0.00 O ATOM 2017 CB SER A 130 8.468 -7.076 11.159 1.00 0.00 C ATOM 2018 OG SER A 130 9.683 -7.409 10.502 1.00 0.00 O ATOM 0 H SER A 130 7.775 -8.273 8.874 1.00 0.00 H new ATOM 0 HA SER A 130 6.536 -6.252 10.653 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.640 -6.265 11.867 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.112 -7.931 11.734 1.00 0.00 H new ATOM 0 HG SER A 130 10.353 -7.673 11.167 1.00 0.00 H new ATOM 2024 N LEU A 131 8.218 -4.371 9.774 1.00 0.00 N ATOM 2025 CA LEU A 131 8.930 -3.311 9.053 1.00 0.00 C ATOM 2026 C LEU A 131 10.318 -3.779 8.583 1.00 0.00 C ATOM 2027 O LEU A 131 10.786 -3.331 7.543 1.00 0.00 O ATOM 2028 CB LEU A 131 9.077 -2.045 9.921 1.00 0.00 C ATOM 2029 CG LEU A 131 7.760 -1.329 10.285 1.00 0.00 C ATOM 2030 CD1 LEU A 131 7.188 -1.796 11.626 1.00 0.00 C ATOM 2031 CD2 LEU A 131 8.001 0.180 10.371 1.00 0.00 C ATOM 0 H LEU A 131 7.950 -4.120 10.726 1.00 0.00 H new ATOM 0 HA LEU A 131 8.330 -3.070 8.176 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.589 -2.317 10.844 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.720 -1.339 9.396 1.00 0.00 H new ATOM 0 HG LEU A 131 7.043 -1.573 9.502 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.262 -1.260 11.833 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.986 -2.866 11.583 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.908 -1.595 12.419 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.069 0.683 10.628 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.748 0.386 11.137 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.358 0.547 9.409 1.00 0.00 H new ATOM 2043 N ASN A 132 10.983 -4.687 9.304 1.00 0.00 N ATOM 2044 CA ASN A 132 12.313 -5.183 8.934 1.00 0.00 C ATOM 2045 C ASN A 132 12.242 -6.219 7.803 1.00 0.00 C ATOM 2046 O ASN A 132 13.031 -6.148 6.856 1.00 0.00 O ATOM 2047 CB ASN A 132 13.019 -5.733 10.188 1.00 0.00 C ATOM 2048 CG ASN A 132 13.354 -4.664 11.218 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.167 -3.472 11.015 1.00 0.00 O ATOM 2050 ND2 ASN A 132 13.867 -5.055 12.362 1.00 0.00 N ATOM 0 H ASN A 132 10.615 -5.099 10.161 1.00 0.00 H new ATOM 0 HA ASN A 132 12.903 -4.355 8.541 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.382 -6.486 10.652 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.938 -6.235 9.886 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.107 -4.366 13.075 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.025 -6.047 12.537 1.00 0.00 H new ATOM 2057 N LYS A 133 11.284 -7.153 7.861 1.00 0.00 N ATOM 2058 CA LYS A 133 11.062 -8.160 6.804 1.00 0.00 C ATOM 2059 C LYS A 133 10.644 -7.497 5.490 1.00 0.00 C ATOM 2060 O LYS A 133 11.243 -7.762 4.447 1.00 0.00 O ATOM 2061 CB LYS A 133 10.005 -9.180 7.260 1.00 0.00 C ATOM 2062 CG LYS A 133 10.499 -10.093 8.394 1.00 0.00 C ATOM 2063 CD LYS A 133 9.369 -11.023 8.855 1.00 0.00 C ATOM 2064 CE LYS A 133 9.810 -11.904 10.028 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.723 -12.832 10.436 1.00 0.00 N ATOM 0 H LYS A 133 10.636 -7.236 8.644 1.00 0.00 H new ATOM 0 HA LYS A 133 12.001 -8.684 6.626 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.114 -8.647 7.592 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.710 -9.794 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.349 -10.683 8.052 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.847 -9.489 9.232 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.505 -10.428 9.150 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.053 -11.653 8.024 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.694 -12.476 9.746 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.093 -11.276 10.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.870 -13.126 11.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.805 -12.350 10.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.733 -13.670 9.820 1.00 0.00 H new ATOM 2079 N ALA A 134 9.666 -6.589 5.549 1.00 0.00 N ATOM 2080 CA ALA A 134 9.176 -5.864 4.379 1.00 0.00 C ATOM 2081 C ALA A 134 10.227 -4.899 3.809 1.00 0.00 C ATOM 2082 O ALA A 134 10.458 -4.937 2.601 1.00 0.00 O ATOM 2083 CB ALA A 134 7.858 -5.171 4.739 1.00 0.00 C ATOM 0 H ALA A 134 9.191 -6.337 6.416 1.00 0.00 H new ATOM 0 HA ALA A 134 8.983 -6.572 3.573 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.484 -4.627 3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.125 -5.918 5.042 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.026 -4.474 5.560 1.00 0.00 H new ATOM 2089 N ARG A 135 10.935 -4.106 4.637 1.00 0.00 N ATOM 2090 CA ARG A 135 12.020 -3.238 4.128 1.00 0.00 C ATOM 2091 C ARG A 135 13.099 -4.049 3.422 1.00 0.00 C ATOM 2092 O ARG A 135 13.416 -3.736 2.282 1.00 0.00 O ATOM 2093 CB ARG A 135 12.643 -2.345 5.218 1.00 0.00 C ATOM 2094 CG ARG A 135 11.744 -1.143 5.548 1.00 0.00 C ATOM 2095 CD ARG A 135 12.335 -0.204 6.606 1.00 0.00 C ATOM 2096 NE ARG A 135 12.392 -0.816 7.949 1.00 0.00 N ATOM 2097 CZ ARG A 135 12.701 -0.184 9.070 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.955 1.094 9.094 1.00 0.00 N ATOM 2099 NH2 ARG A 135 12.765 -0.810 10.209 1.00 0.00 N ATOM 0 H ARG A 135 10.781 -4.047 5.644 1.00 0.00 H new ATOM 0 HA ARG A 135 11.552 -2.573 3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.810 -2.934 6.120 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.618 -1.990 4.885 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.559 -0.577 4.635 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.778 -1.508 5.898 1.00 0.00 H new ATOM 0 HD2 ARG A 135 13.340 0.090 6.303 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.737 0.706 6.652 1.00 0.00 H new ATOM 0 HE ARG A 135 12.175 -1.810 8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.919 1.637 8.232 1.00 0.00 H new ATOM 0 HH12 ARG A 135 13.190 1.551 9.975 1.00 0.00 H new ATOM 0 HH21 ARG A 135 12.575 -1.811 10.252 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.005 -0.300 11.059 1.00 0.00 H new ATOM 2113 N GLN A 136 13.622 -5.116 4.029 1.00 0.00 N ATOM 2114 CA GLN A 136 14.716 -5.881 3.411 1.00 0.00 C ATOM 2115 C GLN A 136 14.306 -6.550 2.088 1.00 0.00 C ATOM 2116 O GLN A 136 15.080 -6.506 1.128 1.00 0.00 O ATOM 2117 CB GLN A 136 15.263 -6.915 4.406 1.00 0.00 C ATOM 2118 CG GLN A 136 16.061 -6.253 5.541 1.00 0.00 C ATOM 2119 CD GLN A 136 16.429 -7.261 6.628 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.561 -7.712 6.752 1.00 0.00 O ATOM 2121 NE2 GLN A 136 15.479 -7.657 7.447 1.00 0.00 N ATOM 0 H GLN A 136 13.314 -5.469 4.935 1.00 0.00 H new ATOM 0 HA GLN A 136 15.505 -5.172 3.160 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.436 -7.485 4.829 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.902 -7.624 3.879 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.969 -5.805 5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.474 -5.445 5.977 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.534 -7.286 7.350 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.687 -8.335 8.180 1.00 0.00 H new ATOM 2130 N GLN A 137 13.103 -7.130 1.985 1.00 0.00 N ATOM 2131 CA GLN A 137 12.662 -7.743 0.724 1.00 0.00 C ATOM 2132 C GLN A 137 12.357 -6.707 -0.363 1.00 0.00 C ATOM 2133 O GLN A 137 12.739 -6.917 -1.511 1.00 0.00 O ATOM 2134 CB GLN A 137 11.464 -8.691 0.939 1.00 0.00 C ATOM 2135 CG GLN A 137 11.887 -10.167 1.029 1.00 0.00 C ATOM 2136 CD GLN A 137 12.674 -10.651 -0.193 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.815 -11.079 -0.098 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.117 -10.578 -1.385 1.00 0.00 N ATOM 0 H GLN A 137 12.427 -7.188 2.746 1.00 0.00 H new ATOM 0 HA GLN A 137 13.502 -8.338 0.366 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.942 -8.410 1.854 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.757 -8.569 0.119 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.495 -10.309 1.923 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.997 -10.786 1.147 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.166 -10.223 -1.483 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.637 -10.876 -2.210 1.00 0.00 H new ATOM 2147 N VAL A 138 11.734 -5.575 -0.024 1.00 0.00 N ATOM 2148 CA VAL A 138 11.431 -4.510 -0.998 1.00 0.00 C ATOM 2149 C VAL A 138 12.710 -3.811 -1.473 1.00 0.00 C ATOM 2150 O VAL A 138 12.897 -3.632 -2.676 1.00 0.00 O ATOM 2151 CB VAL A 138 10.428 -3.509 -0.398 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.164 -2.323 -1.328 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.068 -4.177 -0.161 1.00 0.00 C ATOM 0 H VAL A 138 11.425 -5.367 0.926 1.00 0.00 H new ATOM 0 HA VAL A 138 10.971 -4.965 -1.875 1.00 0.00 H new ATOM 0 HB VAL A 138 10.878 -3.166 0.533 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.450 -1.645 -0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.098 -1.793 -1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.756 -2.685 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.375 -3.451 0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.673 -4.545 -1.108 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.188 -5.011 0.530 1.00 0.00 H new ATOM 2163 N LEU A 139 13.623 -3.476 -0.553 1.00 0.00 N ATOM 2164 CA LEU A 139 14.899 -2.816 -0.861 1.00 0.00 C ATOM 2165 C LEU A 139 15.858 -3.719 -1.655 1.00 0.00 C ATOM 2166 O LEU A 139 16.674 -3.207 -2.423 1.00 0.00 O ATOM 2167 CB LEU A 139 15.549 -2.302 0.437 1.00 0.00 C ATOM 2168 CG LEU A 139 14.775 -1.156 1.125 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.429 -0.831 2.469 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.744 0.126 0.292 1.00 0.00 C ATOM 0 H LEU A 139 13.494 -3.659 0.442 1.00 0.00 H new ATOM 0 HA LEU A 139 14.685 -1.966 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.642 -3.133 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.559 -1.959 0.213 1.00 0.00 H new ATOM 0 HG LEU A 139 13.750 -1.505 1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.882 -0.022 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.410 -1.715 3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.462 -0.524 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.186 0.894 0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.763 0.472 0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.260 -0.073 -0.664 1.00 0.00 H new ATOM 2182 N GLN A 140 15.744 -5.048 -1.526 1.00 0.00 N ATOM 2183 CA GLN A 140 16.435 -5.977 -2.425 1.00 0.00 C ATOM 2184 C GLN A 140 15.714 -6.075 -3.779 1.00 0.00 C ATOM 2185 O GLN A 140 16.316 -5.804 -4.817 1.00 0.00 O ATOM 2186 CB GLN A 140 16.596 -7.356 -1.767 1.00 0.00 C ATOM 2187 CG GLN A 140 17.697 -7.342 -0.697 1.00 0.00 C ATOM 2188 CD GLN A 140 17.735 -8.652 0.084 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.574 -9.520 -0.125 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.816 -8.843 1.005 1.00 0.00 N ATOM 0 H GLN A 140 15.180 -5.502 -0.808 1.00 0.00 H new ATOM 0 HA GLN A 140 17.434 -5.585 -2.617 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.651 -7.657 -1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.836 -8.098 -2.528 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.664 -7.171 -1.171 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.528 -6.513 -0.010 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.115 -8.124 1.183 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.804 -9.711 1.541 1.00 0.00 H new ATOM 2199 N LEU A 141 14.422 -6.414 -3.796 1.00 0.00 N ATOM 2200 CA LEU A 141 13.702 -6.759 -5.028 1.00 0.00 C ATOM 2201 C LEU A 141 13.498 -5.580 -6.003 1.00 0.00 C ATOM 2202 O LEU A 141 13.278 -5.806 -7.193 1.00 0.00 O ATOM 2203 CB LEU A 141 12.390 -7.470 -4.641 1.00 0.00 C ATOM 2204 CG LEU A 141 11.658 -8.167 -5.805 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.527 -9.224 -6.495 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.401 -8.854 -5.272 1.00 0.00 C ATOM 0 H LEU A 141 13.844 -6.457 -2.957 1.00 0.00 H new ATOM 0 HA LEU A 141 14.325 -7.439 -5.608 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.609 -8.212 -3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.716 -6.739 -4.194 1.00 0.00 H new ATOM 0 HG LEU A 141 11.412 -7.398 -6.537 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.964 -9.684 -7.307 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.423 -8.752 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.812 -9.989 -5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.881 -9.348 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.681 -9.594 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.744 -8.111 -4.821 1.00 0.00 H new ATOM 2218 N LEU A 142 13.644 -4.327 -5.549 1.00 0.00 N ATOM 2219 CA LEU A 142 13.598 -3.140 -6.420 1.00 0.00 C ATOM 2220 C LEU A 142 14.797 -2.997 -7.388 1.00 0.00 C ATOM 2221 O LEU A 142 14.764 -2.130 -8.264 1.00 0.00 O ATOM 2222 CB LEU A 142 13.307 -1.877 -5.579 1.00 0.00 C ATOM 2223 CG LEU A 142 14.392 -1.393 -4.593 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.621 -0.765 -5.257 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.790 -0.320 -3.682 1.00 0.00 C ATOM 0 H LEU A 142 13.798 -4.106 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 142 12.765 -3.280 -7.108 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.094 -1.060 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.396 -2.059 -5.009 1.00 0.00 H new ATOM 0 HG LEU A 142 14.720 -2.285 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.330 -0.454 -4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.094 -1.496 -5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.315 0.103 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.548 0.029 -2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.442 0.517 -4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.951 -0.742 -3.129 1.00 0.00 H new ATOM 2237 N GLY A 143 15.836 -3.837 -7.264 1.00 0.00 N ATOM 2238 CA GLY A 143 16.966 -3.885 -8.210 1.00 0.00 C ATOM 2239 C GLY A 143 18.326 -4.336 -7.649 1.00 0.00 C ATOM 2240 O GLY A 143 19.321 -4.291 -8.375 1.00 0.00 O ATOM 0 H GLY A 143 15.918 -4.508 -6.500 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.697 -4.555 -9.026 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.090 -2.892 -8.641 1.00 0.00 H new ATOM 2244 N SER A 144 18.392 -4.750 -6.379 1.00 0.00 N ATOM 2245 CA SER A 144 19.619 -5.156 -5.667 1.00 0.00 C ATOM 2246 C SER A 144 19.662 -6.657 -5.301 1.00 0.00 C ATOM 2247 O SER A 144 20.648 -7.124 -4.721 1.00 0.00 O ATOM 2248 CB SER A 144 19.786 -4.264 -4.428 1.00 0.00 C ATOM 2249 OG SER A 144 21.119 -4.290 -3.937 1.00 0.00 O ATOM 0 H SER A 144 17.561 -4.816 -5.791 1.00 0.00 H new ATOM 0 HA SER A 144 20.460 -5.017 -6.346 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.510 -3.239 -4.677 1.00 0.00 H new ATOM 0 HB3 SER A 144 19.104 -4.596 -3.646 1.00 0.00 H new ATOM 0 HG SER A 144 21.451 -5.212 -3.940 1.00 0.00 H new ATOM 2255 N ASN A 145 18.612 -7.425 -5.629 1.00 0.00 N ATOM 2256 CA ASN A 145 18.518 -8.881 -5.442 1.00 0.00 C ATOM 2257 C ASN A 145 19.488 -9.684 -6.339 1.00 0.00 C ATOM 2258 O ASN A 145 19.883 -10.797 -5.921 1.00 0.00 O ATOM 2259 CB ASN A 145 17.044 -9.303 -5.643 1.00 0.00 C ATOM 2260 CG ASN A 145 16.540 -9.097 -7.067 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.189 -7.998 -7.474 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.486 -10.140 -7.866 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.830 -9.225 -7.453 1.00 0.00 O ATOM 0 H ASN A 145 17.770 -7.032 -6.049 1.00 0.00 H new ATOM 0 HA ASN A 145 18.835 -9.120 -4.427 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.936 -10.354 -5.377 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.415 -8.734 -4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.152 -10.032 -8.824 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.778 -11.057 -7.528 1.00 0.00 H new TER 2270 ASN A 145