USER MOD reduce.3.24.130724 H: found=0, std=0, add=985, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 986 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 58 HIS : no HE2:sc= -0.356 K(o=-0.47,f=-1.3) USER MOD Set 1.2: A 79 MET CE :methyl -174:sc= -0.111 (180deg=-0.175) USER MOD Single : A 30 MET CE :methyl 167:sc= -0.198 (180deg=-0.569) USER MOD Single : A 36 GLN : amide:sc= -0.135 K(o=-0.13,f=-0.66) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.316 K(o=-0.32,f=-4.8!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 174:sc= 0.0083 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -59:sc= -1.02 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 85:sc= 0.496 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 88 LYS NZ :NH3+ 124:sc= 0.00148 (180deg=-0.189) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot -18:sc= 0.111 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 113:sc= 1.26 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= -0.011 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 96:sc= 1.2 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HD1:sc= 0.0675 K(o=0.068,f=-1.4) USER MOD Single : A 121 SER OG : rot 94:sc= 0.287 USER MOD Single : A 122 THR OG1 : rot 90:sc= 0.645 USER MOD Single : A 124 SER OG : rot 85:sc= 1.14 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 176:sc= -0.0424 (180deg=-0.0503) USER MOD Single : A 132 SER OG : rot -87:sc= 1.24 USER MOD Single : A 134 TYR OH : rot -76:sc= 1.43 USER MOD Single : A 135 ASN : amide:sc= -0.197 X(o=-0.2,f=-0.31) USER MOD Single : A 137 THR OG1 : rot 85:sc= 1.31 USER MOD Single : A 138 GLN : amide:sc= 0.276 X(o=0.28,f=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.0435 USER MOD Single : A 145 SER OG : rot -26:sc= 0.646 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 27 -10.839 27.574 5.537 1.00 0.00 N ATOM 2 CA ASP A 27 -12.109 26.972 6.016 1.00 0.00 C ATOM 3 C ASP A 27 -12.398 25.628 5.277 1.00 0.00 C ATOM 4 O ASP A 27 -12.428 24.590 5.946 1.00 0.00 O ATOM 5 CB ASP A 27 -13.256 28.023 5.921 1.00 0.00 C ATOM 6 CG ASP A 27 -14.445 27.728 6.831 1.00 0.00 C ATOM 7 OD1 ASP A 27 -14.133 27.900 8.154 1.00 0.00 O ATOM 8 OD2 ASP A 27 -15.548 27.378 6.414 1.00 0.00 O ATOM 0 HA ASP A 27 -12.028 26.703 7.069 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -12.856 29.006 6.170 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -13.605 28.073 4.889 1.00 0.00 H new ATOM 15 N ARG A 28 -12.579 25.656 3.933 1.00 0.00 N ATOM 16 CA ARG A 28 -12.979 24.503 3.090 1.00 0.00 C ATOM 17 C ARG A 28 -11.927 23.367 2.941 1.00 0.00 C ATOM 18 O ARG A 28 -12.327 22.198 2.921 1.00 0.00 O ATOM 19 CB ARG A 28 -13.461 25.050 1.705 1.00 0.00 C ATOM 20 CG ARG A 28 -14.656 26.050 1.565 1.00 0.00 C ATOM 21 CD ARG A 28 -16.072 25.571 1.936 1.00 0.00 C ATOM 22 NE ARG A 28 -16.299 25.502 3.407 1.00 0.00 N ATOM 23 CZ ARG A 28 -17.498 25.469 4.044 1.00 0.00 C ATOM 24 NH1 ARG A 28 -18.704 25.497 3.457 1.00 0.00 N ATOM 25 NH2 ARG A 28 -17.476 25.404 5.362 1.00 0.00 N ATOM 0 H ARG A 28 -12.446 26.509 3.390 1.00 0.00 H new ATOM 0 HA ARG A 28 -13.791 23.999 3.614 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -12.598 25.529 1.242 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -13.709 24.181 1.096 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.431 26.921 2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.683 26.389 0.529 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.805 26.245 1.493 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.241 24.586 1.502 1.00 0.00 H new ATOM 0 HE ARG A 28 -15.467 25.477 3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.776 25.548 2.441 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.549 25.468 4.027 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.584 25.381 5.857 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -18.351 25.377 5.886 1.00 0.00 H new ATOM 39 N PHE A 29 -10.631 23.723 2.842 1.00 0.00 N ATOM 40 CA PHE A 29 -9.507 22.764 2.607 1.00 0.00 C ATOM 41 C PHE A 29 -9.054 21.999 3.883 1.00 0.00 C ATOM 42 O PHE A 29 -8.899 20.776 3.795 1.00 0.00 O ATOM 43 CB PHE A 29 -8.289 23.459 1.926 1.00 0.00 C ATOM 44 CG PHE A 29 -8.577 24.290 0.658 1.00 0.00 C ATOM 45 CD1 PHE A 29 -8.602 23.685 -0.589 1.00 0.00 C ATOM 46 CD2 PHE A 29 -8.915 25.635 0.777 1.00 0.00 C ATOM 47 CE1 PHE A 29 -8.907 24.427 -1.713 1.00 0.00 C ATOM 48 CE2 PHE A 29 -9.218 26.370 -0.352 1.00 0.00 C ATOM 49 CZ PHE A 29 -9.208 25.770 -1.595 1.00 0.00 C ATOM 0 H PHE A 29 -10.321 24.691 2.922 1.00 0.00 H new ATOM 0 HA PHE A 29 -9.912 22.015 1.926 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.818 24.113 2.660 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.560 22.690 1.669 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -8.383 22.632 -0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.940 26.103 1.750 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.910 23.957 -2.685 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.464 27.418 -0.262 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.436 26.351 -2.476 1.00 0.00 H new ATOM 59 N MET A 30 -8.874 22.692 5.038 1.00 0.00 N ATOM 60 CA MET A 30 -8.592 22.062 6.366 1.00 0.00 C ATOM 61 C MET A 30 -9.819 21.298 6.957 1.00 0.00 C ATOM 62 O MET A 30 -9.584 20.219 7.510 1.00 0.00 O ATOM 63 CB MET A 30 -8.000 23.123 7.341 1.00 0.00 C ATOM 64 CG MET A 30 -6.537 23.558 7.060 1.00 0.00 C ATOM 65 SD MET A 30 -5.435 22.160 7.405 1.00 0.00 S ATOM 66 CE MET A 30 -4.288 22.795 8.643 1.00 0.00 C ATOM 0 H MET A 30 -8.920 23.710 5.080 1.00 0.00 H new ATOM 0 HA MET A 30 -7.840 21.287 6.218 1.00 0.00 H new ATOM 0 HB2 MET A 30 -8.634 24.009 7.312 1.00 0.00 H new ATOM 0 HB3 MET A 30 -8.053 22.726 8.355 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.430 23.876 6.023 1.00 0.00 H new ATOM 0 HG3 MET A 30 -6.271 24.411 7.684 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.732 21.967 9.083 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.592 23.489 8.172 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.845 23.313 9.423 1.00 0.00 H new ATOM 76 N ASP A 31 -11.084 21.785 6.794 1.00 0.00 N ATOM 77 CA ASP A 31 -12.322 20.999 7.107 1.00 0.00 C ATOM 78 C ASP A 31 -12.455 19.669 6.269 1.00 0.00 C ATOM 79 O ASP A 31 -12.815 18.656 6.879 1.00 0.00 O ATOM 80 CB ASP A 31 -13.557 21.927 6.982 1.00 0.00 C ATOM 81 CG ASP A 31 -14.837 21.398 7.633 1.00 0.00 C ATOM 82 OD1 ASP A 31 -14.776 21.453 9.001 1.00 0.00 O ATOM 83 OD2 ASP A 31 -15.800 20.977 6.993 1.00 0.00 O ATOM 0 H ASP A 31 -11.276 22.724 6.445 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.252 20.648 8.137 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -13.313 22.892 7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -13.753 22.105 5.925 1.00 0.00 H new ATOM 88 N GLU A 32 -12.115 19.654 4.944 1.00 0.00 N ATOM 89 CA GLU A 32 -11.982 18.398 4.130 1.00 0.00 C ATOM 90 C GLU A 32 -10.844 17.427 4.617 1.00 0.00 C ATOM 91 O GLU A 32 -11.081 16.215 4.594 1.00 0.00 O ATOM 92 CB GLU A 32 -11.811 18.748 2.619 1.00 0.00 C ATOM 93 CG GLU A 32 -13.014 19.379 1.873 1.00 0.00 C ATOM 94 CD GLU A 32 -14.035 18.368 1.359 1.00 0.00 C ATOM 95 OE1 GLU A 32 -13.931 17.786 0.281 1.00 0.00 O ATOM 96 OE2 GLU A 32 -15.068 18.194 2.241 1.00 0.00 O ATOM 0 H GLU A 32 -11.926 20.503 4.412 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.910 17.846 4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.967 19.432 2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.537 17.833 2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -13.517 20.077 2.543 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.640 19.960 1.030 1.00 0.00 H new ATOM 103 N PHE A 33 -9.679 17.951 5.091 1.00 0.00 N ATOM 104 CA PHE A 33 -8.605 17.174 5.785 1.00 0.00 C ATOM 105 C PHE A 33 -9.057 16.456 7.112 1.00 0.00 C ATOM 106 O PHE A 33 -8.753 15.264 7.224 1.00 0.00 O ATOM 107 CB PHE A 33 -7.381 18.134 5.948 1.00 0.00 C ATOM 108 CG PHE A 33 -6.137 17.568 6.674 1.00 0.00 C ATOM 109 CD1 PHE A 33 -5.180 16.831 5.990 1.00 0.00 C ATOM 110 CD2 PHE A 33 -6.005 17.736 8.049 1.00 0.00 C ATOM 111 CE1 PHE A 33 -4.116 16.276 6.673 1.00 0.00 C ATOM 112 CE2 PHE A 33 -4.935 17.184 8.722 1.00 0.00 C ATOM 113 CZ PHE A 33 -3.992 16.451 8.035 1.00 0.00 C ATOM 0 H PHE A 33 -9.454 18.942 5.001 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.324 16.317 5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.074 18.463 4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.715 19.020 6.488 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -5.268 16.692 4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -6.746 18.303 8.593 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -3.376 15.701 6.137 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -4.836 17.326 9.788 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.157 16.014 8.563 1.00 0.00 H new ATOM 123 N PHE A 34 -9.742 17.136 8.070 1.00 0.00 N ATOM 124 CA PHE A 34 -10.244 16.524 9.328 1.00 0.00 C ATOM 125 C PHE A 34 -11.394 15.478 9.155 1.00 0.00 C ATOM 126 O PHE A 34 -11.395 14.499 9.907 1.00 0.00 O ATOM 127 CB PHE A 34 -10.627 17.663 10.314 1.00 0.00 C ATOM 128 CG PHE A 34 -9.508 18.605 10.853 1.00 0.00 C ATOM 129 CD1 PHE A 34 -8.523 18.145 11.725 1.00 0.00 C ATOM 130 CD2 PHE A 34 -9.477 19.941 10.463 1.00 0.00 C ATOM 131 CE1 PHE A 34 -7.507 18.983 12.143 1.00 0.00 C ATOM 132 CE2 PHE A 34 -8.460 20.774 10.887 1.00 0.00 C ATOM 133 CZ PHE A 34 -7.468 20.294 11.714 1.00 0.00 C ATOM 0 H PHE A 34 -9.962 18.129 7.990 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.431 15.923 9.735 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.373 18.287 9.822 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.113 17.203 11.175 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.554 17.125 12.077 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.255 20.330 9.823 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.741 18.611 12.807 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -8.442 21.806 10.569 1.00 0.00 H new ATOM 0 HZ PHE A 34 -6.662 20.942 12.026 1.00 0.00 H new ATOM 143 N GLU A 35 -12.310 15.656 8.172 1.00 0.00 N ATOM 144 CA GLU A 35 -13.321 14.687 7.735 1.00 0.00 C ATOM 145 C GLU A 35 -12.775 13.373 7.065 1.00 0.00 C ATOM 146 O GLU A 35 -13.290 12.312 7.431 1.00 0.00 O ATOM 147 CB GLU A 35 -14.218 15.595 6.815 1.00 0.00 C ATOM 148 CG GLU A 35 -15.445 16.311 7.425 1.00 0.00 C ATOM 149 CD GLU A 35 -16.630 15.406 7.758 1.00 0.00 C ATOM 150 OE1 GLU A 35 -17.417 14.980 6.914 1.00 0.00 O ATOM 151 OE2 GLU A 35 -16.705 15.134 9.099 1.00 0.00 O ATOM 0 H GLU A 35 -12.358 16.526 7.642 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.860 14.222 8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -13.574 16.360 6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.575 14.976 5.992 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -15.132 16.821 8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -15.780 17.079 6.728 1.00 0.00 H new ATOM 158 N GLN A 36 -11.787 13.432 6.130 1.00 0.00 N ATOM 159 CA GLN A 36 -11.187 12.219 5.475 1.00 0.00 C ATOM 160 C GLN A 36 -10.279 11.282 6.348 1.00 0.00 C ATOM 161 O GLN A 36 -10.110 10.115 5.967 1.00 0.00 O ATOM 162 CB GLN A 36 -10.462 12.631 4.156 1.00 0.00 C ATOM 163 CG GLN A 36 -9.190 13.524 4.155 1.00 0.00 C ATOM 164 CD GLN A 36 -8.667 13.773 2.737 1.00 0.00 C ATOM 165 OE1 GLN A 36 -8.004 12.919 2.151 1.00 0.00 O ATOM 166 NE2 GLN A 36 -8.952 14.928 2.154 1.00 0.00 N ATOM 0 H GLN A 36 -11.382 14.310 5.806 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.050 11.583 5.279 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.197 11.707 3.642 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -11.202 13.139 3.537 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -9.416 14.478 4.631 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.411 13.047 4.750 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.503 15.628 2.651 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.621 15.117 1.208 1.00 0.00 H new ATOM 175 N VAL A 37 -9.722 11.756 7.489 1.00 0.00 N ATOM 176 CA VAL A 37 -8.877 10.937 8.437 1.00 0.00 C ATOM 177 C VAL A 37 -9.690 9.717 9.038 1.00 0.00 C ATOM 178 O VAL A 37 -9.137 8.613 8.993 1.00 0.00 O ATOM 179 CB VAL A 37 -8.186 11.904 9.507 1.00 0.00 C ATOM 180 CG1 VAL A 37 -7.588 11.219 10.772 1.00 0.00 C ATOM 181 CG2 VAL A 37 -7.065 12.821 8.909 1.00 0.00 C ATOM 0 H VAL A 37 -9.838 12.723 7.793 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.060 10.456 7.900 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.047 12.497 9.815 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.148 11.976 11.422 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.378 10.694 11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.819 10.507 10.471 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -6.647 13.446 9.698 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.277 12.201 8.481 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.490 13.455 8.131 1.00 0.00 H new ATOM 191 N GLU A 38 -10.925 9.904 9.568 1.00 0.00 N ATOM 192 CA GLU A 38 -11.800 8.774 10.028 1.00 0.00 C ATOM 193 C GLU A 38 -12.155 7.655 8.992 1.00 0.00 C ATOM 194 O GLU A 38 -12.381 6.526 9.440 1.00 0.00 O ATOM 195 CB GLU A 38 -13.085 9.333 10.718 1.00 0.00 C ATOM 196 CG GLU A 38 -14.162 10.137 9.936 1.00 0.00 C ATOM 197 CD GLU A 38 -15.313 10.570 10.834 1.00 0.00 C ATOM 198 OE1 GLU A 38 -15.045 11.750 11.476 1.00 0.00 O ATOM 199 OE2 GLU A 38 -16.354 9.927 10.959 1.00 0.00 O ATOM 0 H GLU A 38 -11.346 10.825 9.691 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.170 8.239 10.739 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.595 8.481 11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.749 9.971 11.535 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.702 11.017 9.486 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -14.549 9.527 9.120 1.00 0.00 H new ATOM 206 N GLU A 39 -12.189 7.959 7.669 1.00 0.00 N ATOM 207 CA GLU A 39 -12.277 6.902 6.598 1.00 0.00 C ATOM 208 C GLU A 39 -10.913 6.172 6.345 1.00 0.00 C ATOM 209 O GLU A 39 -10.954 4.957 6.135 1.00 0.00 O ATOM 210 CB GLU A 39 -12.915 7.427 5.279 1.00 0.00 C ATOM 211 CG GLU A 39 -12.263 8.537 4.423 1.00 0.00 C ATOM 212 CD GLU A 39 -13.049 8.822 3.150 1.00 0.00 C ATOM 213 OE1 GLU A 39 -12.808 7.886 2.179 1.00 0.00 O ATOM 214 OE2 GLU A 39 -13.808 9.782 3.023 1.00 0.00 O ATOM 0 H GLU A 39 -12.158 8.913 7.309 1.00 0.00 H new ATOM 0 HA GLU A 39 -12.959 6.148 6.991 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -13.038 6.562 4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -13.915 7.778 5.535 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.187 9.450 5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.247 8.241 4.162 1.00 0.00 H new ATOM 221 N ILE A 40 -9.741 6.869 6.427 1.00 0.00 N ATOM 222 CA ILE A 40 -8.357 6.253 6.438 1.00 0.00 C ATOM 223 C ILE A 40 -8.244 5.298 7.691 1.00 0.00 C ATOM 224 O ILE A 40 -8.197 4.085 7.473 1.00 0.00 O ATOM 225 CB ILE A 40 -7.307 7.468 6.245 1.00 0.00 C ATOM 226 CG1 ILE A 40 -7.177 7.880 4.721 1.00 0.00 C ATOM 227 CG2 ILE A 40 -5.886 7.197 6.848 1.00 0.00 C ATOM 228 CD1 ILE A 40 -6.582 9.259 4.343 1.00 0.00 C ATOM 0 H ILE A 40 -9.719 7.887 6.488 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.120 5.574 5.619 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.730 8.295 6.815 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.571 7.119 4.229 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.174 7.825 4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.246 8.062 6.674 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.973 7.020 7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.449 6.320 6.370 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.572 9.366 3.258 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.191 10.050 4.780 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.564 9.333 4.725 1.00 0.00 H new ATOM 240 N ARG A 41 -8.325 5.815 8.938 1.00 0.00 N ATOM 241 CA ARG A 41 -8.407 4.981 10.199 1.00 0.00 C ATOM 242 C ARG A 41 -9.462 3.811 10.184 1.00 0.00 C ATOM 243 O ARG A 41 -9.176 2.769 10.782 1.00 0.00 O ATOM 244 CB ARG A 41 -8.646 5.845 11.468 1.00 0.00 C ATOM 245 CG ARG A 41 -7.628 6.969 11.835 1.00 0.00 C ATOM 246 CD ARG A 41 -8.158 8.138 12.686 1.00 0.00 C ATOM 247 NE ARG A 41 -8.253 7.818 14.137 1.00 0.00 N ATOM 248 CZ ARG A 41 -8.915 8.530 15.084 1.00 0.00 C ATOM 249 NH1 ARG A 41 -9.607 9.661 14.881 1.00 0.00 N ATOM 250 NH2 ARG A 41 -8.873 8.068 16.320 1.00 0.00 N ATOM 0 H ARG A 41 -8.337 6.819 9.118 1.00 0.00 H new ATOM 0 HA ARG A 41 -7.422 4.515 10.232 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -9.625 6.312 11.365 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -8.704 5.166 12.319 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.795 6.511 12.369 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -7.226 7.379 10.908 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -7.504 9.000 12.554 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.143 8.427 12.320 1.00 0.00 H new ATOM 0 HE ARG A 41 -7.770 6.976 14.452 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -9.669 10.060 13.944 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -10.071 10.122 15.663 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.359 7.212 16.527 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -9.355 8.567 17.068 1.00 0.00 H new ATOM 264 N GLY A 42 -10.622 3.989 9.493 1.00 0.00 N ATOM 265 CA GLY A 42 -11.597 2.901 9.189 1.00 0.00 C ATOM 266 C GLY A 42 -11.028 1.728 8.344 1.00 0.00 C ATOM 267 O GLY A 42 -11.161 0.576 8.775 1.00 0.00 O ATOM 0 H GLY A 42 -10.909 4.897 9.129 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.977 2.501 10.129 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -12.446 3.332 8.659 1.00 0.00 H new ATOM 271 N PHE A 43 -10.357 2.040 7.202 1.00 0.00 N ATOM 272 CA PHE A 43 -9.555 1.054 6.418 1.00 0.00 C ATOM 273 C PHE A 43 -8.320 0.483 7.205 1.00 0.00 C ATOM 274 O PHE A 43 -8.172 -0.739 7.187 1.00 0.00 O ATOM 275 CB PHE A 43 -9.092 1.624 5.037 1.00 0.00 C ATOM 276 CG PHE A 43 -10.127 2.214 4.036 1.00 0.00 C ATOM 277 CD1 PHE A 43 -11.075 1.402 3.420 1.00 0.00 C ATOM 278 CD2 PHE A 43 -10.082 3.562 3.688 1.00 0.00 C ATOM 279 CE1 PHE A 43 -11.966 1.927 2.506 1.00 0.00 C ATOM 280 CE2 PHE A 43 -10.976 4.082 2.773 1.00 0.00 C ATOM 281 CZ PHE A 43 -11.918 3.267 2.184 1.00 0.00 C ATOM 0 H PHE A 43 -10.355 2.977 6.799 1.00 0.00 H new ATOM 0 HA PHE A 43 -10.238 0.224 6.239 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.361 2.406 5.241 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -8.565 0.823 4.519 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -11.114 0.350 3.660 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -9.341 4.206 4.138 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.702 1.287 2.042 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.937 5.131 2.518 1.00 0.00 H new ATOM 0 HZ PHE A 43 -12.618 3.677 1.471 1.00 0.00 H new ATOM 291 N ILE A 44 -7.526 1.317 7.947 1.00 0.00 N ATOM 292 CA ILE A 44 -6.359 0.890 8.812 1.00 0.00 C ATOM 293 C ILE A 44 -6.832 -0.140 9.918 1.00 0.00 C ATOM 294 O ILE A 44 -6.162 -1.171 10.040 1.00 0.00 O ATOM 295 CB ILE A 44 -5.533 2.126 9.433 1.00 0.00 C ATOM 296 CG1 ILE A 44 -5.110 3.260 8.408 1.00 0.00 C ATOM 297 CG2 ILE A 44 -4.248 1.621 10.201 1.00 0.00 C ATOM 298 CD1 ILE A 44 -4.624 4.635 8.922 1.00 0.00 C ATOM 0 H ILE A 44 -7.676 2.326 7.966 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.650 0.382 8.159 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.243 2.592 10.116 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -4.316 2.850 7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.966 3.443 7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.709 2.476 10.610 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.547 0.958 11.013 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.600 1.080 9.511 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.381 5.275 8.074 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -5.411 5.101 9.515 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.737 4.499 9.540 1.00 0.00 H new ATOM 310 N ASP A 45 -7.940 0.118 10.659 1.00 0.00 N ATOM 311 CA ASP A 45 -8.587 -0.883 11.567 1.00 0.00 C ATOM 312 C ASP A 45 -8.977 -2.242 10.899 1.00 0.00 C ATOM 313 O ASP A 45 -8.666 -3.284 11.483 1.00 0.00 O ATOM 314 CB ASP A 45 -9.811 -0.227 12.274 1.00 0.00 C ATOM 315 CG ASP A 45 -10.093 -0.777 13.670 1.00 0.00 C ATOM 316 OD1 ASP A 45 -9.189 -0.317 14.592 1.00 0.00 O ATOM 317 OD2 ASP A 45 -11.024 -1.539 13.924 1.00 0.00 O ATOM 0 H ASP A 45 -8.414 1.021 10.649 1.00 0.00 H new ATOM 0 HA ASP A 45 -7.827 -1.160 12.297 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -9.643 0.848 12.346 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.695 -0.370 11.653 1.00 0.00 H new ATOM 322 N LYS A 46 -9.582 -2.203 9.685 1.00 0.00 N ATOM 323 CA LYS A 46 -9.800 -3.405 8.833 1.00 0.00 C ATOM 324 C LYS A 46 -8.510 -4.077 8.251 1.00 0.00 C ATOM 325 O LYS A 46 -8.601 -5.276 7.965 1.00 0.00 O ATOM 326 CB LYS A 46 -10.848 -3.008 7.745 1.00 0.00 C ATOM 327 CG LYS A 46 -11.572 -4.115 6.936 1.00 0.00 C ATOM 328 CD LYS A 46 -12.733 -4.852 7.645 1.00 0.00 C ATOM 329 CE LYS A 46 -13.411 -5.919 6.775 1.00 0.00 C ATOM 330 NZ LYS A 46 -14.501 -6.565 7.523 1.00 0.00 N ATOM 0 H LYS A 46 -9.933 -1.341 9.268 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.180 -4.209 9.464 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -11.615 -2.408 8.235 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.344 -2.358 7.029 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.962 -3.667 6.022 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.831 -4.857 6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.352 -5.323 8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -13.480 -4.121 7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -13.804 -5.462 5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.680 -6.666 6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -14.953 -7.286 6.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -14.116 -7.016 8.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -15.205 -5.850 7.796 1.00 0.00 H new ATOM 344 N ILE A 47 -7.344 -3.378 8.119 1.00 0.00 N ATOM 345 CA ILE A 47 -6.025 -3.997 7.801 1.00 0.00 C ATOM 346 C ILE A 47 -5.520 -4.653 9.146 1.00 0.00 C ATOM 347 O ILE A 47 -5.476 -5.882 9.144 1.00 0.00 O ATOM 348 CB ILE A 47 -4.999 -2.961 7.119 1.00 0.00 C ATOM 349 CG1 ILE A 47 -5.439 -2.092 5.864 1.00 0.00 C ATOM 350 CG2 ILE A 47 -3.647 -3.670 6.784 1.00 0.00 C ATOM 351 CD1 ILE A 47 -6.068 -2.691 4.584 1.00 0.00 C ATOM 0 H ILE A 47 -7.295 -2.365 8.231 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.112 -4.767 7.034 1.00 0.00 H new ATOM 0 HB ILE A 47 -4.932 -2.213 7.909 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.149 -1.353 6.237 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.551 -1.547 5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.965 -2.955 6.324 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.202 -4.057 7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.829 -4.494 6.094 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.280 -1.891 3.874 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.373 -3.401 4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.995 -3.204 4.840 1.00 0.00 H new ATOM 363 N ALA A 48 -5.187 -3.922 10.246 1.00 0.00 N ATOM 364 CA ALA A 48 -4.676 -4.558 11.495 1.00 0.00 C ATOM 365 C ALA A 48 -5.583 -5.604 12.210 1.00 0.00 C ATOM 366 O ALA A 48 -5.033 -6.471 12.899 1.00 0.00 O ATOM 367 CB ALA A 48 -4.236 -3.421 12.416 1.00 0.00 C ATOM 0 H ALA A 48 -5.262 -2.906 10.294 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.849 -5.206 11.204 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -3.852 -3.836 13.348 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.454 -2.840 11.928 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.088 -2.775 12.630 1.00 0.00 H new ATOM 373 N GLU A 49 -6.918 -5.569 11.970 1.00 0.00 N ATOM 374 CA GLU A 49 -7.870 -6.643 12.399 1.00 0.00 C ATOM 375 C GLU A 49 -7.778 -7.902 11.466 1.00 0.00 C ATOM 376 O GLU A 49 -7.667 -9.003 12.027 1.00 0.00 O ATOM 377 CB GLU A 49 -9.334 -6.111 12.512 1.00 0.00 C ATOM 378 CG GLU A 49 -9.657 -5.178 13.701 1.00 0.00 C ATOM 379 CD GLU A 49 -11.102 -4.697 13.666 1.00 0.00 C ATOM 380 OE1 GLU A 49 -11.529 -3.898 12.834 1.00 0.00 O ATOM 381 OE2 GLU A 49 -11.856 -5.260 14.662 1.00 0.00 O ATOM 0 H GLU A 49 -7.371 -4.801 11.475 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.569 -6.959 13.398 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.572 -5.579 11.591 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.002 -6.970 12.566 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.472 -5.705 14.637 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -8.987 -4.318 13.681 1.00 0.00 H new ATOM 388 N ASN A 50 -7.763 -7.777 10.098 1.00 0.00 N ATOM 389 CA ASN A 50 -7.557 -8.947 9.187 1.00 0.00 C ATOM 390 C ASN A 50 -6.098 -9.519 9.229 1.00 0.00 C ATOM 391 O ASN A 50 -5.986 -10.739 9.353 1.00 0.00 O ATOM 392 CB ASN A 50 -8.033 -8.590 7.748 1.00 0.00 C ATOM 393 CG ASN A 50 -8.430 -9.813 6.893 1.00 0.00 C ATOM 394 OD1 ASN A 50 -7.596 -10.434 6.239 1.00 0.00 O ATOM 395 ND2 ASN A 50 -9.701 -10.192 6.883 1.00 0.00 N ATOM 0 H ASN A 50 -7.890 -6.889 9.612 1.00 0.00 H new ATOM 0 HA ASN A 50 -8.175 -9.766 9.553 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -8.887 -7.916 7.816 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.237 -8.047 7.238 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.988 -11.001 6.331 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.392 -9.675 7.427 1.00 0.00 H new ATOM 402 N VAL A 51 -5.034 -8.663 9.245 1.00 0.00 N ATOM 403 CA VAL A 51 -3.582 -9.035 9.454 1.00 0.00 C ATOM 404 C VAL A 51 -3.386 -9.821 10.810 1.00 0.00 C ATOM 405 O VAL A 51 -2.710 -10.855 10.749 1.00 0.00 O ATOM 406 CB VAL A 51 -2.630 -7.767 9.289 1.00 0.00 C ATOM 407 CG1 VAL A 51 -1.103 -8.036 9.501 1.00 0.00 C ATOM 408 CG2 VAL A 51 -2.756 -7.029 7.916 1.00 0.00 C ATOM 0 H VAL A 51 -5.157 -7.660 9.109 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.279 -9.727 8.669 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.007 -7.140 10.097 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.548 -7.108 9.366 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.937 -8.415 10.510 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.759 -8.773 8.776 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.072 -6.181 7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.506 -7.717 7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.778 -6.674 7.786 1.00 0.00 H new ATOM 418 N GLU A 52 -3.964 -9.380 11.963 1.00 0.00 N ATOM 419 CA GLU A 52 -4.010 -10.209 13.221 1.00 0.00 C ATOM 420 C GLU A 52 -4.722 -11.598 13.046 1.00 0.00 C ATOM 421 O GLU A 52 -4.248 -12.555 13.667 1.00 0.00 O ATOM 422 CB GLU A 52 -4.640 -9.419 14.410 1.00 0.00 C ATOM 423 CG GLU A 52 -3.755 -8.339 15.072 1.00 0.00 C ATOM 424 CD GLU A 52 -4.493 -7.594 16.176 1.00 0.00 C ATOM 425 OE1 GLU A 52 -4.551 -7.989 17.339 1.00 0.00 O ATOM 426 OE2 GLU A 52 -5.077 -6.444 15.714 1.00 0.00 O ATOM 0 H GLU A 52 -4.403 -8.464 12.056 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.967 -10.426 13.453 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.553 -8.940 14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.934 -10.136 15.177 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.861 -8.806 15.485 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.423 -7.629 14.315 1.00 0.00 H new ATOM 433 N GLU A 53 -5.779 -11.710 12.194 1.00 0.00 N ATOM 434 CA GLU A 53 -6.369 -13.024 11.772 1.00 0.00 C ATOM 435 C GLU A 53 -5.415 -13.914 10.889 1.00 0.00 C ATOM 436 O GLU A 53 -5.315 -15.117 11.151 1.00 0.00 O ATOM 437 CB GLU A 53 -7.743 -12.808 11.050 1.00 0.00 C ATOM 438 CG GLU A 53 -8.785 -13.949 11.171 1.00 0.00 C ATOM 439 CD GLU A 53 -9.611 -13.928 12.461 1.00 0.00 C ATOM 440 OE1 GLU A 53 -10.119 -12.912 12.937 1.00 0.00 O ATOM 441 OE2 GLU A 53 -9.736 -15.180 13.003 1.00 0.00 O ATOM 0 H GLU A 53 -6.246 -10.903 11.781 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.521 -13.583 12.695 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.192 -11.895 11.441 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.547 -12.638 9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -9.464 -13.894 10.320 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.266 -14.905 11.104 1.00 0.00 H new ATOM 448 N VAL A 54 -4.709 -13.317 9.889 1.00 0.00 N ATOM 449 CA VAL A 54 -3.617 -13.977 9.071 1.00 0.00 C ATOM 450 C VAL A 54 -2.557 -14.690 9.994 1.00 0.00 C ATOM 451 O VAL A 54 -2.274 -15.854 9.714 1.00 0.00 O ATOM 452 CB VAL A 54 -2.902 -12.994 8.037 1.00 0.00 C ATOM 453 CG1 VAL A 54 -1.892 -13.674 7.055 1.00 0.00 C ATOM 454 CG2 VAL A 54 -3.811 -12.084 7.180 1.00 0.00 C ATOM 0 H VAL A 54 -4.875 -12.349 9.614 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.122 -14.733 8.469 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.375 -12.370 8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.462 -12.920 6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.096 -14.153 7.626 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.413 -14.423 6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.195 -11.470 6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.480 -12.700 6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.400 -11.440 7.833 1.00 0.00 H new ATOM 464 N LYS A 55 -2.027 -14.017 11.042 1.00 0.00 N ATOM 465 CA LYS A 55 -1.039 -14.623 11.996 1.00 0.00 C ATOM 466 C LYS A 55 -1.539 -15.848 12.821 1.00 0.00 C ATOM 467 O LYS A 55 -0.677 -16.665 13.163 1.00 0.00 O ATOM 468 CB LYS A 55 -0.452 -13.550 12.964 1.00 0.00 C ATOM 469 CG LYS A 55 0.580 -12.551 12.362 1.00 0.00 C ATOM 470 CD LYS A 55 1.172 -11.480 13.313 1.00 0.00 C ATOM 471 CE LYS A 55 0.332 -10.203 13.529 1.00 0.00 C ATOM 472 NZ LYS A 55 1.027 -9.268 14.429 1.00 0.00 N ATOM 0 H LYS A 55 -2.262 -13.048 11.258 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.266 -15.016 11.336 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.281 -12.975 13.376 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.023 -14.068 13.798 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.407 -13.129 11.949 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.103 -12.035 11.528 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.341 -11.944 14.285 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.147 -11.184 12.927 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.143 -9.720 12.570 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.638 -10.467 13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.445 -8.416 14.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.185 -9.725 15.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.942 -9.001 14.013 1.00 0.00 H new ATOM 486 N ARG A 56 -2.857 -15.989 13.118 1.00 0.00 N ATOM 487 CA ARG A 56 -3.419 -17.264 13.696 1.00 0.00 C ATOM 488 C ARG A 56 -3.581 -18.411 12.633 1.00 0.00 C ATOM 489 O ARG A 56 -3.361 -19.566 13.010 1.00 0.00 O ATOM 490 CB ARG A 56 -4.734 -17.069 14.506 1.00 0.00 C ATOM 491 CG ARG A 56 -5.941 -16.333 13.888 1.00 0.00 C ATOM 492 CD ARG A 56 -7.143 -16.052 14.811 1.00 0.00 C ATOM 493 NE ARG A 56 -8.040 -17.231 14.969 1.00 0.00 N ATOM 494 CZ ARG A 56 -9.140 -17.314 15.760 1.00 0.00 C ATOM 495 NH1 ARG A 56 -9.622 -16.341 16.546 1.00 0.00 N ATOM 496 NH2 ARG A 56 -9.797 -18.459 15.753 1.00 0.00 N ATOM 0 H ARG A 56 -3.551 -15.255 12.974 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.658 -17.583 14.409 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.079 -18.060 14.799 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.471 -16.539 15.422 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.589 -15.380 13.492 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.296 -16.919 13.040 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.778 -15.745 15.791 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.716 -15.217 14.409 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.803 -18.062 14.427 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.151 -15.437 16.585 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.460 -16.505 17.105 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.471 -19.230 15.170 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.630 -18.572 16.330 1.00 0.00 H new ATOM 510 N LYS A 57 -3.932 -18.101 11.362 1.00 0.00 N ATOM 511 CA LYS A 57 -4.047 -19.081 10.241 1.00 0.00 C ATOM 512 C LYS A 57 -2.680 -19.560 9.645 1.00 0.00 C ATOM 513 O LYS A 57 -2.543 -20.758 9.381 1.00 0.00 O ATOM 514 CB LYS A 57 -4.963 -18.464 9.133 1.00 0.00 C ATOM 515 CG LYS A 57 -6.439 -18.227 9.501 1.00 0.00 C ATOM 516 CD LYS A 57 -7.333 -17.692 8.364 1.00 0.00 C ATOM 517 CE LYS A 57 -8.811 -17.440 8.730 1.00 0.00 C ATOM 518 NZ LYS A 57 -9.641 -18.663 8.751 1.00 0.00 N ATOM 0 H LYS A 57 -4.148 -17.146 11.076 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.490 -19.988 10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.532 -17.510 8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.931 -19.120 8.263 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.861 -19.166 9.859 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.479 -17.523 10.332 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.905 -16.758 8.000 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.299 -18.402 7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.856 -16.965 9.710 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.237 -16.736 8.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.592 -18.431 9.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.712 -19.051 7.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.204 -19.369 9.377 1.00 0.00 H new ATOM 532 N HIS A 58 -1.720 -18.633 9.431 1.00 0.00 N ATOM 533 CA HIS A 58 -0.386 -18.886 8.805 1.00 0.00 C ATOM 534 C HIS A 58 0.591 -19.854 9.544 1.00 0.00 C ATOM 535 O HIS A 58 1.316 -20.563 8.846 1.00 0.00 O ATOM 536 CB HIS A 58 0.264 -17.485 8.503 1.00 0.00 C ATOM 537 CG HIS A 58 0.141 -16.873 7.094 1.00 0.00 C ATOM 538 ND1 HIS A 58 1.160 -16.080 6.567 1.00 0.00 N ATOM 539 CD2 HIS A 58 -0.961 -16.892 6.202 1.00 0.00 C ATOM 540 CE1 HIS A 58 0.573 -15.707 5.385 1.00 0.00 C ATOM 541 NE2 HIS A 58 -0.681 -16.153 5.069 1.00 0.00 N ATOM 0 H HIS A 58 -1.848 -17.656 9.694 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.576 -19.457 7.896 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -0.162 -16.770 9.207 1.00 0.00 H new ATOM 0 HB3 HIS A 58 1.327 -17.563 8.732 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.076 -15.845 6.950 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.890 -17.412 6.383 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.102 -15.059 4.702 1.00 0.00 H new ATOM 549 N SER A 59 0.613 -19.866 10.891 1.00 0.00 N ATOM 550 CA SER A 59 1.447 -20.789 11.715 1.00 0.00 C ATOM 551 C SER A 59 0.950 -22.272 11.757 1.00 0.00 C ATOM 552 O SER A 59 1.796 -23.145 11.533 1.00 0.00 O ATOM 553 CB SER A 59 1.621 -20.164 13.114 1.00 0.00 C ATOM 554 OG SER A 59 2.500 -20.957 13.900 1.00 0.00 O ATOM 0 H SER A 59 0.048 -19.230 11.453 1.00 0.00 H new ATOM 0 HA SER A 59 2.418 -20.886 11.230 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.016 -19.152 13.022 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.652 -20.084 13.607 1.00 0.00 H new ATOM 0 HG SER A 59 2.604 -20.550 14.785 1.00 0.00 H new ATOM 560 N ALA A 60 -0.359 -22.556 12.000 1.00 0.00 N ATOM 561 CA ALA A 60 -0.947 -23.918 11.836 1.00 0.00 C ATOM 562 C ALA A 60 -1.052 -24.500 10.391 1.00 0.00 C ATOM 563 O ALA A 60 -1.140 -25.724 10.277 1.00 0.00 O ATOM 564 CB ALA A 60 -2.339 -23.910 12.474 1.00 0.00 C ATOM 0 H ALA A 60 -1.032 -21.856 12.312 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.235 -24.584 12.324 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.793 -24.895 12.369 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.253 -23.661 13.532 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.963 -23.168 11.976 1.00 0.00 H new ATOM 570 N ILE A 61 -1.050 -23.653 9.339 1.00 0.00 N ATOM 571 CA ILE A 61 -1.023 -24.055 7.895 1.00 0.00 C ATOM 572 C ILE A 61 0.476 -24.145 7.440 1.00 0.00 C ATOM 573 O ILE A 61 0.744 -25.007 6.598 1.00 0.00 O ATOM 574 CB ILE A 61 -1.985 -23.077 7.078 1.00 0.00 C ATOM 575 CG1 ILE A 61 -3.501 -23.037 7.559 1.00 0.00 C ATOM 576 CG2 ILE A 61 -1.941 -23.394 5.548 1.00 0.00 C ATOM 577 CD1 ILE A 61 -4.425 -21.853 7.178 1.00 0.00 C ATOM 0 H ILE A 61 -1.067 -22.641 9.462 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.427 -25.048 7.700 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.581 -22.086 7.285 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.977 -23.946 7.191 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.493 -23.099 8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.605 -22.713 5.016 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.923 -23.269 5.180 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -2.264 -24.421 5.380 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.416 -22.014 7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.009 -20.926 7.571 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.501 -21.785 6.093 1.00 0.00 H new ATOM 589 N LEU A 62 1.436 -23.308 7.906 1.00 0.00 N ATOM 590 CA LEU A 62 2.902 -23.577 7.697 1.00 0.00 C ATOM 591 C LEU A 62 3.345 -24.928 8.403 1.00 0.00 C ATOM 592 O LEU A 62 4.226 -25.614 7.877 1.00 0.00 O ATOM 593 CB LEU A 62 3.736 -22.334 8.131 1.00 0.00 C ATOM 594 CG LEU A 62 5.219 -22.182 7.640 1.00 0.00 C ATOM 595 CD1 LEU A 62 5.667 -20.698 7.658 1.00 0.00 C ATOM 596 CD2 LEU A 62 6.253 -23.045 8.412 1.00 0.00 C ATOM 0 H LEU A 62 1.238 -22.451 8.423 1.00 0.00 H new ATOM 0 HA LEU A 62 3.099 -23.731 6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.193 -21.447 7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.750 -22.316 9.221 1.00 0.00 H new ATOM 0 HG LEU A 62 5.206 -22.561 6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.698 -20.625 7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 62 5.022 -20.115 7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.596 -20.309 8.674 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.248 -22.873 8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.242 -22.769 9.466 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.996 -24.099 8.310 1.00 0.00 H new ATOM 608 N ALA A 63 2.662 -25.308 9.523 1.00 0.00 N ATOM 609 CA ALA A 63 2.761 -26.642 10.170 1.00 0.00 C ATOM 610 C ALA A 63 1.976 -27.740 9.373 1.00 0.00 C ATOM 611 O ALA A 63 2.601 -28.788 9.176 1.00 0.00 O ATOM 612 CB ALA A 63 2.343 -26.512 11.643 1.00 0.00 C ATOM 0 H ALA A 63 2.018 -24.681 10.006 1.00 0.00 H new ATOM 0 HA ALA A 63 3.794 -26.989 10.152 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.412 -27.486 12.128 1.00 0.00 H new ATOM 0 HB2 ALA A 63 3.004 -25.808 12.148 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.316 -26.150 11.699 1.00 0.00 H new ATOM 618 N SER A 64 0.651 -27.612 9.029 1.00 0.00 N ATOM 619 CA SER A 64 -0.045 -28.494 8.062 1.00 0.00 C ATOM 620 C SER A 64 0.040 -27.815 6.642 1.00 0.00 C ATOM 621 O SER A 64 -0.864 -27.028 6.354 1.00 0.00 O ATOM 622 CB SER A 64 -1.488 -28.843 8.495 1.00 0.00 C ATOM 623 OG SER A 64 -1.465 -29.656 9.659 1.00 0.00 O ATOM 0 H SER A 64 0.047 -26.890 9.422 1.00 0.00 H new ATOM 0 HA SER A 64 0.451 -29.464 8.024 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.048 -27.929 8.691 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.002 -29.365 7.688 1.00 0.00 H new ATOM 0 HG SER A 64 -2.383 -29.870 9.927 1.00 0.00 H new ATOM 629 N PRO A 65 1.023 -28.031 5.691 1.00 0.00 N ATOM 630 CA PRO A 65 0.963 -27.545 4.279 1.00 0.00 C ATOM 631 C PRO A 65 -0.122 -28.224 3.399 1.00 0.00 C ATOM 632 O PRO A 65 -0.422 -27.721 2.311 1.00 0.00 O ATOM 633 CB PRO A 65 2.396 -27.763 3.763 1.00 0.00 C ATOM 634 CG PRO A 65 3.236 -27.861 5.027 1.00 0.00 C ATOM 635 CD PRO A 65 2.319 -28.657 5.915 1.00 0.00 C ATOM 0 HA PRO A 65 0.648 -26.503 4.230 1.00 0.00 H new ATOM 0 HB2 PRO A 65 2.470 -28.671 3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 65 2.722 -26.937 3.131 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.186 -28.367 4.854 1.00 0.00 H new ATOM 0 HG3 PRO A 65 3.469 -26.882 5.445 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.310 -29.713 5.643 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.620 -28.600 6.961 1.00 0.00 H new ATOM 643 N ASN A 66 -0.684 -29.335 3.921 1.00 0.00 N ATOM 644 CA ASN A 66 -1.894 -29.987 3.359 1.00 0.00 C ATOM 645 C ASN A 66 -2.922 -30.051 4.568 1.00 0.00 C ATOM 646 O ASN A 66 -3.001 -31.121 5.192 1.00 0.00 O ATOM 647 CB ASN A 66 -1.614 -31.333 2.671 1.00 0.00 C ATOM 648 CG ASN A 66 -0.831 -31.256 1.351 1.00 0.00 C ATOM 649 OD1 ASN A 66 -1.406 -31.061 0.282 1.00 0.00 O ATOM 650 ND2 ASN A 66 0.484 -31.408 1.402 1.00 0.00 N ATOM 0 H ASN A 66 -0.314 -29.808 4.745 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.313 -29.416 2.530 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.060 -31.966 3.364 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.566 -31.827 2.479 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.036 -31.364 0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.944 -31.569 2.298 1.00 0.00 H new ATOM 657 N PRO A 67 -3.715 -28.980 4.962 1.00 0.00 N ATOM 658 CA PRO A 67 -4.709 -29.047 6.074 1.00 0.00 C ATOM 659 C PRO A 67 -6.125 -29.549 5.588 1.00 0.00 C ATOM 660 O PRO A 67 -6.219 -30.225 4.555 1.00 0.00 O ATOM 661 CB PRO A 67 -4.594 -27.615 6.669 1.00 0.00 C ATOM 662 CG PRO A 67 -3.885 -26.727 5.671 1.00 0.00 C ATOM 663 CD PRO A 67 -3.610 -27.589 4.456 1.00 0.00 C ATOM 0 HA PRO A 67 -4.528 -29.794 6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.585 -27.218 6.890 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.043 -27.640 7.609 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.502 -25.868 5.407 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.957 -26.336 6.089 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.332 -27.399 3.662 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.621 -27.390 4.042 1.00 0.00 H new ATOM 671 N ASP A 68 -7.199 -29.218 6.345 1.00 0.00 N ATOM 672 CA ASP A 68 -8.627 -29.441 5.955 1.00 0.00 C ATOM 673 C ASP A 68 -9.111 -28.428 4.860 1.00 0.00 C ATOM 674 O ASP A 68 -8.516 -27.356 4.711 1.00 0.00 O ATOM 675 CB ASP A 68 -9.505 -29.408 7.244 1.00 0.00 C ATOM 676 CG ASP A 68 -9.401 -30.643 8.145 1.00 0.00 C ATOM 677 OD1 ASP A 68 -9.954 -31.751 7.559 1.00 0.00 O ATOM 678 OD2 ASP A 68 -8.881 -30.628 9.260 1.00 0.00 O ATOM 0 H ASP A 68 -7.104 -28.780 7.261 1.00 0.00 H new ATOM 0 HA ASP A 68 -8.726 -30.421 5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -9.229 -28.530 7.828 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -10.547 -29.281 6.950 1.00 0.00 H new ATOM 683 N GLU A 69 -10.200 -28.755 4.109 1.00 0.00 N ATOM 684 CA GLU A 69 -10.843 -27.827 3.100 1.00 0.00 C ATOM 685 C GLU A 69 -11.248 -26.397 3.612 1.00 0.00 C ATOM 686 O GLU A 69 -11.276 -25.474 2.792 1.00 0.00 O ATOM 687 CB GLU A 69 -12.088 -28.476 2.420 1.00 0.00 C ATOM 688 CG GLU A 69 -11.835 -29.646 1.441 1.00 0.00 C ATOM 689 CD GLU A 69 -13.132 -30.223 0.890 1.00 0.00 C ATOM 690 OE1 GLU A 69 -13.844 -31.008 1.515 1.00 0.00 O ATOM 691 OE2 GLU A 69 -13.401 -29.762 -0.371 1.00 0.00 O ATOM 0 H GLU A 69 -10.664 -29.661 4.176 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.033 -27.674 2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.754 -28.833 3.206 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.622 -27.694 1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.214 -29.299 0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -11.278 -30.431 1.952 1.00 0.00 H new ATOM 698 N LYS A 70 -11.524 -26.234 4.928 1.00 0.00 N ATOM 699 CA LYS A 70 -11.704 -24.915 5.615 1.00 0.00 C ATOM 700 C LYS A 70 -10.497 -23.909 5.491 1.00 0.00 C ATOM 701 O LYS A 70 -10.769 -22.710 5.372 1.00 0.00 O ATOM 702 CB LYS A 70 -12.057 -25.248 7.105 1.00 0.00 C ATOM 703 CG LYS A 70 -12.515 -24.096 8.057 1.00 0.00 C ATOM 704 CD LYS A 70 -12.371 -24.340 9.587 1.00 0.00 C ATOM 705 CE LYS A 70 -13.490 -25.127 10.310 1.00 0.00 C ATOM 706 NZ LYS A 70 -14.711 -24.332 10.555 1.00 0.00 N ATOM 0 H LYS A 70 -11.632 -27.026 5.562 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.502 -24.366 5.115 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.847 -25.999 7.095 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.180 -25.715 7.553 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.947 -23.201 7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.562 -23.880 7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.432 -24.868 9.753 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.281 -23.368 10.072 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.750 -26.002 9.714 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.108 -25.493 11.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.417 -24.921 11.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.477 -23.511 11.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -15.100 -24.004 9.648 1.00 0.00 H new ATOM 720 N THR A 71 -9.227 -24.381 5.557 1.00 0.00 N ATOM 721 CA THR A 71 -8.003 -23.528 5.601 1.00 0.00 C ATOM 722 C THR A 71 -7.705 -22.807 4.243 1.00 0.00 C ATOM 723 O THR A 71 -7.639 -21.575 4.266 1.00 0.00 O ATOM 724 CB THR A 71 -6.774 -24.367 6.120 1.00 0.00 C ATOM 725 OG1 THR A 71 -6.763 -25.637 5.484 1.00 0.00 O ATOM 726 CG2 THR A 71 -6.691 -24.599 7.632 1.00 0.00 C ATOM 0 H THR A 71 -9.017 -25.379 5.582 1.00 0.00 H new ATOM 0 HA THR A 71 -8.191 -22.723 6.311 1.00 0.00 H new ATOM 0 HB THR A 71 -5.911 -23.750 5.868 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.600 -26.108 5.679 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.803 -25.188 7.862 1.00 0.00 H new ATOM 0 HG22 THR A 71 -6.632 -23.639 8.145 1.00 0.00 H new ATOM 0 HG23 THR A 71 -7.579 -25.135 7.967 1.00 0.00 H new ATOM 734 N LYS A 72 -7.544 -23.543 3.115 1.00 0.00 N ATOM 735 CA LYS A 72 -7.042 -22.992 1.816 1.00 0.00 C ATOM 736 C LYS A 72 -8.121 -22.238 0.995 1.00 0.00 C ATOM 737 O LYS A 72 -7.789 -21.170 0.471 1.00 0.00 O ATOM 738 CB LYS A 72 -6.351 -24.085 0.949 1.00 0.00 C ATOM 739 CG LYS A 72 -5.032 -24.700 1.505 1.00 0.00 C ATOM 740 CD LYS A 72 -4.252 -25.656 0.586 1.00 0.00 C ATOM 741 CE LYS A 72 -4.742 -27.115 0.470 1.00 0.00 C ATOM 742 NZ LYS A 72 -3.857 -27.883 -0.419 1.00 0.00 N ATOM 0 H LYS A 72 -7.757 -24.540 3.073 1.00 0.00 H new ATOM 0 HA LYS A 72 -6.295 -22.249 2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.064 -24.895 0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.138 -23.656 -0.030 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -4.368 -23.880 1.779 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -5.272 -25.237 2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.247 -25.226 -0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.218 -25.678 0.929 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.766 -27.577 1.457 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.761 -27.134 0.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.199 -28.863 -0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.854 -27.450 -1.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.891 -27.880 -0.034 1.00 0.00 H new ATOM 756 N GLU A 73 -9.384 -22.734 0.908 1.00 0.00 N ATOM 757 CA GLU A 73 -10.564 -21.985 0.336 1.00 0.00 C ATOM 758 C GLU A 73 -10.709 -20.478 0.792 1.00 0.00 C ATOM 759 O GLU A 73 -11.084 -19.655 -0.049 1.00 0.00 O ATOM 760 CB GLU A 73 -11.886 -22.751 0.598 1.00 0.00 C ATOM 761 CG GLU A 73 -12.088 -24.169 0.007 1.00 0.00 C ATOM 762 CD GLU A 73 -12.519 -24.176 -1.457 1.00 0.00 C ATOM 763 OE1 GLU A 73 -13.844 -23.857 -1.601 1.00 0.00 O ATOM 764 OE2 GLU A 73 -11.759 -24.439 -2.387 1.00 0.00 O ATOM 0 H GLU A 73 -9.626 -23.670 1.232 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.355 -21.938 -0.733 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -12.007 -22.830 1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.701 -22.127 0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.157 -24.728 0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.838 -24.694 0.598 1.00 0.00 H new ATOM 771 N GLU A 74 -10.384 -20.150 2.069 1.00 0.00 N ATOM 772 CA GLU A 74 -10.260 -18.749 2.579 1.00 0.00 C ATOM 773 C GLU A 74 -8.937 -18.011 2.190 1.00 0.00 C ATOM 774 O GLU A 74 -9.021 -16.780 2.133 1.00 0.00 O ATOM 775 CB GLU A 74 -10.430 -18.695 4.131 1.00 0.00 C ATOM 776 CG GLU A 74 -11.856 -18.899 4.694 1.00 0.00 C ATOM 777 CD GLU A 74 -11.881 -18.880 6.217 1.00 0.00 C ATOM 778 OE1 GLU A 74 -11.729 -19.885 6.910 1.00 0.00 O ATOM 779 OE2 GLU A 74 -12.093 -17.620 6.709 1.00 0.00 O ATOM 0 H GLU A 74 -10.198 -20.853 2.784 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.069 -18.217 2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.782 -19.455 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.065 -17.728 4.477 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.511 -18.116 4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.253 -19.849 4.338 1.00 0.00 H new ATOM 786 N LEU A 75 -7.758 -18.665 1.970 1.00 0.00 N ATOM 787 CA LEU A 75 -6.445 -17.982 1.753 1.00 0.00 C ATOM 788 C LEU A 75 -6.357 -17.035 0.508 1.00 0.00 C ATOM 789 O LEU A 75 -5.810 -15.937 0.665 1.00 0.00 O ATOM 790 CB LEU A 75 -5.287 -19.042 1.746 1.00 0.00 C ATOM 791 CG LEU A 75 -4.914 -19.917 3.000 1.00 0.00 C ATOM 792 CD1 LEU A 75 -3.875 -21.021 2.673 1.00 0.00 C ATOM 793 CD2 LEU A 75 -4.463 -19.151 4.266 1.00 0.00 C ATOM 0 H LEU A 75 -7.691 -19.682 1.938 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.337 -17.301 2.597 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.512 -19.739 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.381 -18.507 1.462 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.875 -20.367 3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.656 -21.593 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.279 -21.687 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.959 -20.560 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.234 -19.862 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.574 -18.563 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.263 -18.487 4.594 1.00 0.00 H new ATOM 805 N GLU A 76 -6.919 -17.432 -0.664 1.00 0.00 N ATOM 806 CA GLU A 76 -7.090 -16.528 -1.855 1.00 0.00 C ATOM 807 C GLU A 76 -8.034 -15.295 -1.635 1.00 0.00 C ATOM 808 O GLU A 76 -7.776 -14.268 -2.271 1.00 0.00 O ATOM 809 CB GLU A 76 -7.562 -17.310 -3.119 1.00 0.00 C ATOM 810 CG GLU A 76 -6.535 -18.245 -3.798 1.00 0.00 C ATOM 811 CD GLU A 76 -7.136 -18.992 -4.981 1.00 0.00 C ATOM 812 OE1 GLU A 76 -7.713 -20.074 -4.877 1.00 0.00 O ATOM 813 OE2 GLU A 76 -6.955 -18.316 -6.159 1.00 0.00 O ATOM 0 H GLU A 76 -7.267 -18.378 -0.819 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.088 -16.128 -2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.430 -17.907 -2.841 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.898 -16.584 -3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.680 -17.659 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.161 -18.963 -3.068 1.00 0.00 H new ATOM 820 N GLU A 77 -9.066 -15.388 -0.757 1.00 0.00 N ATOM 821 CA GLU A 77 -9.919 -14.239 -0.338 1.00 0.00 C ATOM 822 C GLU A 77 -9.175 -13.243 0.625 1.00 0.00 C ATOM 823 O GLU A 77 -9.172 -12.062 0.276 1.00 0.00 O ATOM 824 CB GLU A 77 -11.269 -14.810 0.215 1.00 0.00 C ATOM 825 CG GLU A 77 -12.468 -13.843 0.375 1.00 0.00 C ATOM 826 CD GLU A 77 -13.176 -13.477 -0.930 1.00 0.00 C ATOM 827 OE1 GLU A 77 -14.120 -14.117 -1.392 1.00 0.00 O ATOM 828 OE2 GLU A 77 -12.633 -12.362 -1.512 1.00 0.00 O ATOM 0 H GLU A 77 -9.334 -16.268 -0.315 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.149 -13.609 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.582 -15.620 -0.444 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.067 -15.253 1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -13.194 -14.295 1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.117 -12.927 0.851 1.00 0.00 H new ATOM 835 N LEU A 78 -8.556 -13.676 1.759 1.00 0.00 N ATOM 836 CA LEU A 78 -7.838 -12.791 2.724 1.00 0.00 C ATOM 837 C LEU A 78 -6.555 -12.069 2.216 1.00 0.00 C ATOM 838 O LEU A 78 -6.367 -10.912 2.611 1.00 0.00 O ATOM 839 CB LEU A 78 -7.598 -13.591 4.045 1.00 0.00 C ATOM 840 CG LEU A 78 -6.735 -14.909 4.129 1.00 0.00 C ATOM 841 CD1 LEU A 78 -5.198 -14.705 4.154 1.00 0.00 C ATOM 842 CD2 LEU A 78 -7.146 -15.821 5.314 1.00 0.00 C ATOM 0 H LEU A 78 -8.541 -14.659 2.032 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.498 -11.940 2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.153 -12.889 4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.585 -13.847 4.430 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.968 -15.401 3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.703 -15.674 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.884 -14.192 3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.925 -14.105 5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.519 -16.712 5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.019 -15.279 6.251 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.190 -16.113 5.203 1.00 0.00 H new ATOM 854 N MET A 79 -5.737 -12.687 1.327 1.00 0.00 N ATOM 855 CA MET A 79 -4.602 -12.016 0.627 1.00 0.00 C ATOM 856 C MET A 79 -5.057 -10.988 -0.467 1.00 0.00 C ATOM 857 O MET A 79 -4.490 -9.890 -0.475 1.00 0.00 O ATOM 858 CB MET A 79 -3.643 -13.111 0.054 1.00 0.00 C ATOM 859 CG MET A 79 -2.690 -13.884 0.990 1.00 0.00 C ATOM 860 SD MET A 79 -1.302 -12.850 1.514 1.00 0.00 S ATOM 861 CE MET A 79 -0.060 -14.094 1.958 1.00 0.00 C ATOM 0 H MET A 79 -5.843 -13.669 1.072 1.00 0.00 H new ATOM 0 HA MET A 79 -4.065 -11.410 1.357 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.264 -13.849 -0.454 1.00 0.00 H new ATOM 0 HB3 MET A 79 -3.028 -12.633 -0.708 1.00 0.00 H new ATOM 0 HG2 MET A 79 -3.239 -14.231 1.866 1.00 0.00 H new ATOM 0 HG3 MET A 79 -2.314 -14.770 0.478 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.807 -13.602 2.398 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.486 -14.792 2.679 1.00 0.00 H new ATOM 0 HE3 MET A 79 0.246 -14.637 1.064 1.00 0.00 H new ATOM 871 N SER A 80 -6.055 -11.311 -1.335 1.00 0.00 N ATOM 872 CA SER A 80 -6.704 -10.324 -2.245 1.00 0.00 C ATOM 873 C SER A 80 -7.534 -9.192 -1.557 1.00 0.00 C ATOM 874 O SER A 80 -7.595 -8.104 -2.137 1.00 0.00 O ATOM 875 CB SER A 80 -7.568 -11.100 -3.253 1.00 0.00 C ATOM 876 OG SER A 80 -8.094 -10.224 -4.242 1.00 0.00 O ATOM 0 H SER A 80 -6.430 -12.255 -1.424 1.00 0.00 H new ATOM 0 HA SER A 80 -5.895 -9.779 -2.731 1.00 0.00 H new ATOM 0 HB2 SER A 80 -6.971 -11.877 -3.729 1.00 0.00 H new ATOM 0 HB3 SER A 80 -8.384 -11.600 -2.731 1.00 0.00 H new ATOM 0 HG SER A 80 -8.640 -10.736 -4.875 1.00 0.00 H new ATOM 882 N ASP A 81 -8.114 -9.421 -0.350 1.00 0.00 N ATOM 883 CA ASP A 81 -8.766 -8.377 0.493 1.00 0.00 C ATOM 884 C ASP A 81 -7.804 -7.317 1.100 1.00 0.00 C ATOM 885 O ASP A 81 -8.136 -6.130 1.002 1.00 0.00 O ATOM 886 CB ASP A 81 -9.586 -9.075 1.618 1.00 0.00 C ATOM 887 CG ASP A 81 -10.813 -8.295 2.084 1.00 0.00 C ATOM 888 OD1 ASP A 81 -10.755 -7.333 2.849 1.00 0.00 O ATOM 889 OD2 ASP A 81 -11.971 -8.796 1.550 1.00 0.00 O ATOM 0 H ASP A 81 -8.144 -10.349 0.073 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.412 -7.808 -0.176 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -9.907 -10.054 1.262 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.933 -9.245 2.474 1.00 0.00 H new ATOM 894 N ILE A 82 -6.643 -7.726 1.687 1.00 0.00 N ATOM 895 CA ILE A 82 -5.604 -6.767 2.200 1.00 0.00 C ATOM 896 C ILE A 82 -4.909 -6.020 0.993 1.00 0.00 C ATOM 897 O ILE A 82 -4.701 -4.818 1.154 1.00 0.00 O ATOM 898 CB ILE A 82 -4.645 -7.517 3.230 1.00 0.00 C ATOM 899 CG1 ILE A 82 -5.381 -8.003 4.560 1.00 0.00 C ATOM 900 CG2 ILE A 82 -3.392 -6.664 3.618 1.00 0.00 C ATOM 901 CD1 ILE A 82 -4.823 -9.244 5.284 1.00 0.00 C ATOM 0 H ILE A 82 -6.398 -8.707 1.819 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.049 -5.960 2.783 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.319 -8.404 2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.375 -7.173 5.267 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.423 -8.202 4.311 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.775 -7.223 4.321 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.812 -6.442 2.723 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.716 -5.732 4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.426 -9.451 6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.856 -10.102 4.613 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.792 -9.057 5.584 1.00 0.00 H new ATOM 913 N LYS A 83 -4.600 -6.664 -0.157 1.00 0.00 N ATOM 914 CA LYS A 83 -4.126 -5.988 -1.399 1.00 0.00 C ATOM 915 C LYS A 83 -5.116 -4.888 -1.952 1.00 0.00 C ATOM 916 O LYS A 83 -4.631 -3.773 -2.184 1.00 0.00 O ATOM 917 CB LYS A 83 -3.740 -7.158 -2.372 1.00 0.00 C ATOM 918 CG LYS A 83 -3.180 -6.851 -3.789 1.00 0.00 C ATOM 919 CD LYS A 83 -4.270 -6.596 -4.857 1.00 0.00 C ATOM 920 CE LYS A 83 -3.712 -6.302 -6.255 1.00 0.00 C ATOM 921 NZ LYS A 83 -4.815 -6.077 -7.203 1.00 0.00 N ATOM 0 H LYS A 83 -4.672 -7.677 -0.255 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.252 -5.360 -1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.000 -7.772 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.629 -7.774 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.532 -5.976 -3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.559 -7.687 -4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.922 -7.468 -4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.888 -5.756 -4.539 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.067 -5.424 -6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.097 -7.136 -6.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.426 -5.879 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.414 -6.926 -7.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.385 -5.267 -6.886 1.00 0.00 H new ATOM 935 N LYS A 84 -6.442 -5.165 -2.113 1.00 0.00 N ATOM 936 CA LYS A 84 -7.443 -4.156 -2.602 1.00 0.00 C ATOM 937 C LYS A 84 -7.752 -3.009 -1.578 1.00 0.00 C ATOM 938 O LYS A 84 -7.765 -1.852 -2.017 1.00 0.00 O ATOM 939 CB LYS A 84 -8.769 -4.828 -3.086 1.00 0.00 C ATOM 940 CG LYS A 84 -8.699 -5.765 -4.303 1.00 0.00 C ATOM 941 CD LYS A 84 -10.052 -6.266 -4.847 1.00 0.00 C ATOM 942 CE LYS A 84 -9.913 -7.230 -6.034 1.00 0.00 C ATOM 943 NZ LYS A 84 -11.241 -7.661 -6.497 1.00 0.00 N ATOM 0 H LYS A 84 -6.848 -6.079 -1.912 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.958 -3.683 -3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.181 -5.395 -2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.481 -4.035 -3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.176 -5.246 -5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.094 -6.631 -4.036 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.595 -6.765 -4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.652 -5.409 -5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.377 -6.741 -6.848 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.323 -8.098 -5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.134 -8.313 -7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.739 -8.145 -5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.791 -6.830 -6.796 1.00 0.00 H new ATOM 957 N THR A 85 -7.942 -3.298 -0.258 1.00 0.00 N ATOM 958 CA THR A 85 -8.123 -2.271 0.812 1.00 0.00 C ATOM 959 C THR A 85 -6.813 -1.436 1.080 1.00 0.00 C ATOM 960 O THR A 85 -6.943 -0.210 1.044 1.00 0.00 O ATOM 961 CB THR A 85 -8.727 -2.974 2.077 1.00 0.00 C ATOM 962 OG1 THR A 85 -9.819 -3.819 1.722 1.00 0.00 O ATOM 963 CG2 THR A 85 -9.278 -2.038 3.167 1.00 0.00 C ATOM 0 H THR A 85 -7.974 -4.254 0.095 1.00 0.00 H new ATOM 0 HA THR A 85 -8.834 -1.512 0.486 1.00 0.00 H new ATOM 0 HB THR A 85 -7.869 -3.512 2.480 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.478 -4.696 1.448 1.00 0.00 H new ATOM 0 HG21 THR A 85 -9.670 -2.632 3.993 1.00 0.00 H new ATOM 0 HG22 THR A 85 -8.478 -1.393 3.531 1.00 0.00 H new ATOM 0 HG23 THR A 85 -10.077 -1.425 2.750 1.00 0.00 H new ATOM 971 N ALA A 86 -5.616 -2.056 1.291 1.00 0.00 N ATOM 972 CA ALA A 86 -4.308 -1.335 1.425 1.00 0.00 C ATOM 973 C ALA A 86 -3.917 -0.395 0.241 1.00 0.00 C ATOM 974 O ALA A 86 -3.407 0.692 0.521 1.00 0.00 O ATOM 975 CB ALA A 86 -3.166 -2.320 1.708 1.00 0.00 C ATOM 0 H ALA A 86 -5.527 -3.069 1.373 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.465 -0.669 2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.228 -1.773 1.801 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.368 -2.854 2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.090 -3.034 0.888 1.00 0.00 H new ATOM 981 N ASN A 87 -4.209 -0.782 -1.027 1.00 0.00 N ATOM 982 CA ASN A 87 -4.077 0.100 -2.225 1.00 0.00 C ATOM 983 C ASN A 87 -5.100 1.273 -2.335 1.00 0.00 C ATOM 984 O ASN A 87 -4.662 2.348 -2.758 1.00 0.00 O ATOM 985 CB ASN A 87 -4.071 -0.763 -3.521 1.00 0.00 C ATOM 986 CG ASN A 87 -2.842 -1.665 -3.784 1.00 0.00 C ATOM 987 OD1 ASN A 87 -1.832 -1.667 -3.076 1.00 0.00 O ATOM 988 ND2 ASN A 87 -2.916 -2.457 -4.841 1.00 0.00 N ATOM 0 H ASN A 87 -4.545 -1.718 -1.253 1.00 0.00 H new ATOM 0 HA ASN A 87 -3.121 0.608 -2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -4.955 -1.400 -3.503 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -4.180 -0.090 -4.371 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -2.136 -3.072 -5.073 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -3.753 -2.453 -5.424 1.00 0.00 H new ATOM 995 N LYS A 88 -6.395 1.107 -1.950 1.00 0.00 N ATOM 996 CA LYS A 88 -7.372 2.241 -1.822 1.00 0.00 C ATOM 997 C LYS A 88 -7.004 3.311 -0.718 1.00 0.00 C ATOM 998 O LYS A 88 -7.164 4.502 -0.999 1.00 0.00 O ATOM 999 CB LYS A 88 -8.804 1.640 -1.646 1.00 0.00 C ATOM 1000 CG LYS A 88 -9.995 2.559 -2.031 1.00 0.00 C ATOM 1001 CD LYS A 88 -11.393 2.008 -1.814 1.00 0.00 C ATOM 1002 CE LYS A 88 -12.600 2.893 -2.197 1.00 0.00 C ATOM 1003 NZ LYS A 88 -12.902 3.949 -1.209 1.00 0.00 N ATOM 0 H LYS A 88 -6.794 0.197 -1.720 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.330 2.826 -2.741 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.868 0.731 -2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.924 1.345 -0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -9.905 3.485 -1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.894 2.820 -3.085 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.473 1.077 -2.375 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.489 1.754 -0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.406 3.358 -3.164 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -13.479 2.260 -2.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.894 4.877 -1.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -13.841 3.779 -0.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -12.184 3.936 -0.457 1.00 0.00 H new ATOM 1017 N VAL A 89 -6.513 2.887 0.472 1.00 0.00 N ATOM 1018 CA VAL A 89 -6.006 3.782 1.569 1.00 0.00 C ATOM 1019 C VAL A 89 -4.579 4.392 1.263 1.00 0.00 C ATOM 1020 O VAL A 89 -4.464 5.618 1.374 1.00 0.00 O ATOM 1021 CB VAL A 89 -6.156 3.043 2.970 1.00 0.00 C ATOM 1022 CG1 VAL A 89 -5.320 1.762 3.187 1.00 0.00 C ATOM 1023 CG2 VAL A 89 -5.987 3.958 4.209 1.00 0.00 C ATOM 0 H VAL A 89 -6.452 1.897 0.712 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.629 4.674 1.625 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.196 2.727 2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.518 1.362 4.181 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.591 1.019 2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.260 2.000 3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.106 3.367 5.117 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.994 4.408 4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -6.742 4.744 4.187 1.00 0.00 H new ATOM 1033 N ARG A 90 -3.533 3.587 0.924 1.00 0.00 N ATOM 1034 CA ARG A 90 -2.123 4.087 0.688 1.00 0.00 C ATOM 1035 C ARG A 90 -2.019 5.260 -0.383 1.00 0.00 C ATOM 1036 O ARG A 90 -1.350 6.268 -0.121 1.00 0.00 O ATOM 1037 CB ARG A 90 -1.203 2.834 0.471 1.00 0.00 C ATOM 1038 CG ARG A 90 -1.039 2.279 -0.943 1.00 0.00 C ATOM 1039 CD ARG A 90 -0.325 0.929 -1.151 1.00 0.00 C ATOM 1040 NE ARG A 90 1.161 1.029 -1.043 1.00 0.00 N ATOM 1041 CZ ARG A 90 2.049 1.193 -2.058 1.00 0.00 C ATOM 1042 NH1 ARG A 90 1.747 1.297 -3.359 1.00 0.00 N ATOM 1043 NH2 ARG A 90 3.327 1.254 -1.732 1.00 0.00 N ATOM 0 H ARG A 90 -3.629 2.579 0.804 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.748 4.612 1.567 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.210 3.085 0.845 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.586 2.030 1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.035 2.192 -1.377 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.501 3.026 -1.527 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.690 0.215 -0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.586 0.534 -2.133 1.00 0.00 H new ATOM 0 HE ARG A 90 1.553 0.967 -0.103 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.774 1.255 -3.662 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.490 1.419 -4.047 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.608 1.179 -0.754 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.033 1.376 -2.458 1.00 0.00 H new ATOM 1057 N SER A 91 -2.738 5.101 -1.520 1.00 0.00 N ATOM 1058 CA SER A 91 -2.957 6.169 -2.540 1.00 0.00 C ATOM 1059 C SER A 91 -3.667 7.474 -2.053 1.00 0.00 C ATOM 1060 O SER A 91 -3.354 8.530 -2.612 1.00 0.00 O ATOM 1061 CB SER A 91 -3.705 5.558 -3.736 1.00 0.00 C ATOM 1062 OG SER A 91 -3.776 6.487 -4.810 1.00 0.00 O ATOM 0 H SER A 91 -3.190 4.219 -1.763 1.00 0.00 H new ATOM 0 HA SER A 91 -1.961 6.518 -2.812 1.00 0.00 H new ATOM 0 HB2 SER A 91 -3.197 4.652 -4.065 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.711 5.267 -3.433 1.00 0.00 H new ATOM 0 HG SER A 91 -4.254 6.081 -5.563 1.00 0.00 H new ATOM 1068 N LYS A 92 -4.566 7.406 -1.033 1.00 0.00 N ATOM 1069 CA LYS A 92 -5.129 8.607 -0.337 1.00 0.00 C ATOM 1070 C LYS A 92 -4.083 9.331 0.578 1.00 0.00 C ATOM 1071 O LYS A 92 -4.073 10.564 0.550 1.00 0.00 O ATOM 1072 CB LYS A 92 -6.427 8.278 0.471 1.00 0.00 C ATOM 1073 CG LYS A 92 -7.705 7.764 -0.265 1.00 0.00 C ATOM 1074 CD LYS A 92 -8.515 8.742 -1.157 1.00 0.00 C ATOM 1075 CE LYS A 92 -9.507 9.674 -0.438 1.00 0.00 C ATOM 1076 NZ LYS A 92 -10.202 10.534 -1.408 1.00 0.00 N ATOM 0 H LYS A 92 -4.922 6.523 -0.668 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.397 9.298 -1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.161 7.529 1.217 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.708 9.182 1.012 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.406 6.922 -0.890 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.384 7.373 0.493 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.809 9.360 -1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.069 8.155 -1.889 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.234 9.082 0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.976 10.290 0.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.867 11.156 -0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.506 11.113 -1.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.725 9.942 -2.085 1.00 0.00 H new ATOM 1090 N LEU A 93 -3.195 8.599 1.313 1.00 0.00 N ATOM 1091 CA LEU A 93 -2.012 9.160 2.044 1.00 0.00 C ATOM 1092 C LEU A 93 -1.021 9.997 1.157 1.00 0.00 C ATOM 1093 O LEU A 93 -0.699 11.127 1.548 1.00 0.00 O ATOM 1094 CB LEU A 93 -1.309 7.970 2.829 1.00 0.00 C ATOM 1095 CG LEU A 93 -1.400 7.916 4.394 1.00 0.00 C ATOM 1096 CD1 LEU A 93 -2.788 7.521 4.966 1.00 0.00 C ATOM 1097 CD2 LEU A 93 -0.330 6.970 4.996 1.00 0.00 C ATOM 0 H LEU A 93 -3.280 7.588 1.417 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.372 9.908 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -1.722 7.037 2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.252 7.983 2.564 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.219 8.948 4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.744 7.513 6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.536 8.243 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.061 6.529 4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.424 6.958 6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.476 5.962 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.664 7.324 4.722 1.00 0.00 H new ATOM 1109 N LYS A 94 -0.614 9.494 -0.042 1.00 0.00 N ATOM 1110 CA LYS A 94 0.141 10.315 -1.044 1.00 0.00 C ATOM 1111 C LYS A 94 -0.575 11.615 -1.509 1.00 0.00 C ATOM 1112 O LYS A 94 0.135 12.614 -1.592 1.00 0.00 O ATOM 1113 CB LYS A 94 0.585 9.462 -2.283 1.00 0.00 C ATOM 1114 CG LYS A 94 1.930 8.697 -2.168 1.00 0.00 C ATOM 1115 CD LYS A 94 3.219 9.505 -2.468 1.00 0.00 C ATOM 1116 CE LYS A 94 4.509 8.681 -2.357 1.00 0.00 C ATOM 1117 NZ LYS A 94 5.679 9.522 -2.652 1.00 0.00 N ATOM 0 H LYS A 94 -0.792 8.535 -0.340 1.00 0.00 H new ATOM 0 HA LYS A 94 1.024 10.647 -0.498 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.200 8.736 -2.493 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.645 10.125 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.008 8.295 -1.158 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.896 7.846 -2.848 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.150 9.920 -3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.277 10.347 -1.779 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.597 8.263 -1.354 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.473 7.841 -3.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.545 8.952 -2.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.600 9.900 -3.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.720 10.310 -1.974 1.00 0.00 H new ATOM 1131 N SER A 95 -1.914 11.656 -1.720 1.00 0.00 N ATOM 1132 CA SER A 95 -2.642 12.948 -1.941 1.00 0.00 C ATOM 1133 C SER A 95 -2.563 14.028 -0.811 1.00 0.00 C ATOM 1134 O SER A 95 -2.769 15.202 -1.130 1.00 0.00 O ATOM 1135 CB SER A 95 -4.102 12.645 -2.303 1.00 0.00 C ATOM 1136 OG SER A 95 -4.774 13.828 -2.716 1.00 0.00 O ATOM 0 H SER A 95 -2.511 10.829 -1.743 1.00 0.00 H new ATOM 0 HA SER A 95 -2.105 13.425 -2.760 1.00 0.00 H new ATOM 0 HB2 SER A 95 -4.137 11.903 -3.101 1.00 0.00 H new ATOM 0 HB3 SER A 95 -4.613 12.212 -1.443 1.00 0.00 H new ATOM 0 HG SER A 95 -4.266 14.613 -2.421 1.00 0.00 H new ATOM 1142 N ILE A 96 -2.235 13.646 0.450 1.00 0.00 N ATOM 1143 CA ILE A 96 -1.888 14.593 1.565 1.00 0.00 C ATOM 1144 C ILE A 96 -0.380 15.039 1.377 1.00 0.00 C ATOM 1145 O ILE A 96 -0.159 16.253 1.454 1.00 0.00 O ATOM 1146 CB ILE A 96 -2.278 13.948 2.984 1.00 0.00 C ATOM 1147 CG1 ILE A 96 -3.828 13.834 3.305 1.00 0.00 C ATOM 1148 CG2 ILE A 96 -1.644 14.685 4.212 1.00 0.00 C ATOM 1149 CD1 ILE A 96 -4.646 12.740 2.604 1.00 0.00 C ATOM 0 H ILE A 96 -2.201 12.667 0.733 1.00 0.00 H new ATOM 0 HA ILE A 96 -2.474 15.511 1.537 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.866 12.947 2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.933 13.688 4.380 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.287 14.794 3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.954 14.191 5.133 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.557 14.656 4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.979 15.722 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.684 12.796 2.931 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -4.597 12.884 1.525 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.238 11.762 2.858 1.00 0.00 H new ATOM 1161 N GLU A 97 0.612 14.126 1.160 1.00 0.00 N ATOM 1162 CA GLU A 97 2.036 14.505 0.872 1.00 0.00 C ATOM 1163 C GLU A 97 2.256 15.365 -0.413 1.00 0.00 C ATOM 1164 O GLU A 97 2.991 16.355 -0.337 1.00 0.00 O ATOM 1165 CB GLU A 97 2.929 13.213 0.844 1.00 0.00 C ATOM 1166 CG GLU A 97 4.377 13.325 1.371 1.00 0.00 C ATOM 1167 CD GLU A 97 5.357 13.977 0.397 1.00 0.00 C ATOM 1168 OE1 GLU A 97 5.650 13.156 -0.660 1.00 0.00 O ATOM 1169 OE2 GLU A 97 5.821 15.105 0.555 1.00 0.00 O ATOM 0 H GLU A 97 0.454 13.118 1.179 1.00 0.00 H new ATOM 0 HA GLU A 97 2.336 15.164 1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.421 12.442 1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.974 12.860 -0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.370 13.899 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.739 12.327 1.617 1.00 0.00 H new ATOM 1176 N GLN A 98 1.574 15.013 -1.527 1.00 0.00 N ATOM 1177 CA GLN A 98 1.491 15.830 -2.766 1.00 0.00 C ATOM 1178 C GLN A 98 0.784 17.220 -2.626 1.00 0.00 C ATOM 1179 O GLN A 98 1.280 18.183 -3.220 1.00 0.00 O ATOM 1180 CB GLN A 98 0.823 14.952 -3.869 1.00 0.00 C ATOM 1181 CG GLN A 98 1.492 13.615 -4.316 1.00 0.00 C ATOM 1182 CD GLN A 98 2.943 13.655 -4.834 1.00 0.00 C ATOM 1183 OE1 GLN A 98 3.204 13.743 -6.032 1.00 0.00 O ATOM 1184 NE2 GLN A 98 3.895 13.589 -3.907 1.00 0.00 N ATOM 0 H GLN A 98 1.055 14.137 -1.594 1.00 0.00 H new ATOM 0 HA GLN A 98 2.511 16.108 -3.033 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.183 14.712 -3.526 1.00 0.00 H new ATOM 0 HB3 GLN A 98 0.717 15.574 -4.758 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.461 12.930 -3.469 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.872 13.180 -5.100 1.00 0.00 H new ATOM 0 HE21 GLN A 98 3.643 13.517 -2.921 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.877 13.611 -4.182 1.00 0.00 H new ATOM 1193 N SER A 99 -0.325 17.294 -1.855 1.00 0.00 N ATOM 1194 CA SER A 99 -1.015 18.572 -1.515 1.00 0.00 C ATOM 1195 C SER A 99 -0.321 19.521 -0.504 1.00 0.00 C ATOM 1196 O SER A 99 -0.614 20.716 -0.590 1.00 0.00 O ATOM 1197 CB SER A 99 -2.435 18.255 -1.027 1.00 0.00 C ATOM 1198 OG SER A 99 -3.183 17.627 -2.060 1.00 0.00 O ATOM 0 H SER A 99 -0.772 16.472 -1.448 1.00 0.00 H new ATOM 0 HA SER A 99 -0.996 19.138 -2.446 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.390 17.604 -0.154 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.933 19.173 -0.715 1.00 0.00 H new ATOM 0 HG SER A 99 -3.379 16.701 -1.805 1.00 0.00 H new ATOM 1204 N ILE A 100 0.577 19.047 0.400 1.00 0.00 N ATOM 1205 CA ILE A 100 1.398 19.922 1.317 1.00 0.00 C ATOM 1206 C ILE A 100 2.533 20.588 0.435 1.00 0.00 C ATOM 1207 O ILE A 100 2.457 21.809 0.246 1.00 0.00 O ATOM 1208 CB ILE A 100 1.847 19.099 2.612 1.00 0.00 C ATOM 1209 CG1 ILE A 100 0.647 18.590 3.528 1.00 0.00 C ATOM 1210 CG2 ILE A 100 2.873 19.889 3.496 1.00 0.00 C ATOM 1211 CD1 ILE A 100 0.830 17.256 4.282 1.00 0.00 C ATOM 0 H ILE A 100 0.761 18.051 0.523 1.00 0.00 H new ATOM 0 HA ILE A 100 0.840 20.751 1.752 1.00 0.00 H new ATOM 0 HB ILE A 100 2.328 18.214 2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.437 19.365 4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.239 18.500 2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.146 19.287 4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.766 20.107 2.910 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.421 20.823 3.831 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.067 17.040 4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.000 16.453 3.565 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.686 17.331 4.952 1.00 0.00 H new ATOM 1223 N GLU A 101 3.489 19.809 -0.149 1.00 0.00 N ATOM 1224 CA GLU A 101 4.509 20.296 -1.146 1.00 0.00 C ATOM 1225 C GLU A 101 4.028 21.301 -2.252 1.00 0.00 C ATOM 1226 O GLU A 101 4.861 22.103 -2.685 1.00 0.00 O ATOM 1227 CB GLU A 101 5.232 19.091 -1.833 1.00 0.00 C ATOM 1228 CG GLU A 101 6.253 18.298 -0.984 1.00 0.00 C ATOM 1229 CD GLU A 101 6.850 17.123 -1.748 1.00 0.00 C ATOM 1230 OE1 GLU A 101 6.263 16.056 -1.919 1.00 0.00 O ATOM 1231 OE2 GLU A 101 8.108 17.402 -2.214 1.00 0.00 O ATOM 0 H GLU A 101 3.580 18.814 0.056 1.00 0.00 H new ATOM 0 HA GLU A 101 5.183 20.883 -0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.469 18.394 -2.181 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.748 19.467 -2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.053 18.966 -0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.765 17.931 -0.081 1.00 0.00 H new ATOM 1238 N GLN A 102 2.750 21.247 -2.701 1.00 0.00 N ATOM 1239 CA GLN A 102 2.136 22.281 -3.578 1.00 0.00 C ATOM 1240 C GLN A 102 1.420 23.457 -2.829 1.00 0.00 C ATOM 1241 O GLN A 102 1.478 24.570 -3.358 1.00 0.00 O ATOM 1242 CB GLN A 102 1.236 21.501 -4.582 1.00 0.00 C ATOM 1243 CG GLN A 102 0.681 22.238 -5.816 1.00 0.00 C ATOM 1244 CD GLN A 102 1.688 22.472 -6.954 1.00 0.00 C ATOM 1245 OE1 GLN A 102 1.884 21.611 -7.811 1.00 0.00 O ATOM 1246 NE2 GLN A 102 2.340 23.624 -6.986 1.00 0.00 N ATOM 0 H GLN A 102 2.113 20.485 -2.466 1.00 0.00 H new ATOM 0 HA GLN A 102 2.912 22.836 -4.105 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.808 20.645 -4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 102 0.386 21.107 -4.025 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -0.161 21.668 -6.210 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.290 23.204 -5.496 1.00 0.00 H new ATOM 0 HE21 GLN A 102 2.167 24.328 -6.269 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.015 23.807 -7.728 1.00 0.00 H new ATOM 1255 N GLU A 103 0.760 23.215 -1.674 1.00 0.00 N ATOM 1256 CA GLU A 103 0.184 24.285 -0.792 1.00 0.00 C ATOM 1257 C GLU A 103 1.253 25.043 0.091 1.00 0.00 C ATOM 1258 O GLU A 103 0.867 25.920 0.874 1.00 0.00 O ATOM 1259 CB GLU A 103 -0.971 23.692 0.081 1.00 0.00 C ATOM 1260 CG GLU A 103 -2.296 23.320 -0.630 1.00 0.00 C ATOM 1261 CD GLU A 103 -3.321 22.724 0.324 1.00 0.00 C ATOM 1262 OE1 GLU A 103 -3.281 21.562 0.724 1.00 0.00 O ATOM 1263 OE2 GLU A 103 -4.290 23.631 0.663 1.00 0.00 O ATOM 0 H GLU A 103 0.605 22.273 -1.316 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.219 25.051 -1.455 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -0.592 22.796 0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.203 24.413 0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -2.715 24.210 -1.099 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -2.089 22.607 -1.428 1.00 0.00 H new ATOM 1270 N GLU A 104 2.566 24.738 -0.062 1.00 0.00 N ATOM 1271 CA GLU A 104 3.686 25.256 0.774 1.00 0.00 C ATOM 1272 C GLU A 104 4.072 26.735 0.416 1.00 0.00 C ATOM 1273 O GLU A 104 3.891 27.620 1.258 1.00 0.00 O ATOM 1274 CB GLU A 104 4.807 24.145 0.722 1.00 0.00 C ATOM 1275 CG GLU A 104 5.802 23.966 -0.453 1.00 0.00 C ATOM 1276 CD GLU A 104 7.031 24.868 -0.359 1.00 0.00 C ATOM 1277 OE1 GLU A 104 7.827 24.830 0.578 1.00 0.00 O ATOM 1278 OE2 GLU A 104 7.136 25.712 -1.434 1.00 0.00 O ATOM 0 H GLU A 104 2.888 24.104 -0.794 1.00 0.00 H new ATOM 0 HA GLU A 104 3.425 25.395 1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.415 24.285 1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.293 23.190 0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.127 22.926 -0.487 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.284 24.169 -1.390 1.00 0.00 H new ATOM 1285 N GLY A 105 4.555 26.951 -0.820 1.00 0.00 N ATOM 1286 CA GLY A 105 4.767 28.287 -1.431 1.00 0.00 C ATOM 1287 C GLY A 105 3.608 28.828 -2.306 1.00 0.00 C ATOM 1288 O GLY A 105 3.814 29.846 -2.974 1.00 0.00 O ATOM 0 H GLY A 105 4.817 26.186 -1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.957 29.004 -0.632 1.00 0.00 H new ATOM 0 HA3 GLY A 105 5.668 28.245 -2.043 1.00 0.00 H new ATOM 1292 N LEU A 106 2.413 28.193 -2.262 1.00 0.00 N ATOM 1293 CA LEU A 106 1.152 28.684 -2.885 1.00 0.00 C ATOM 1294 C LEU A 106 0.537 29.839 -2.024 1.00 0.00 C ATOM 1295 O LEU A 106 0.457 30.948 -2.562 1.00 0.00 O ATOM 1296 CB LEU A 106 0.319 27.395 -3.174 1.00 0.00 C ATOM 1297 CG LEU A 106 -1.219 27.339 -3.497 1.00 0.00 C ATOM 1298 CD1 LEU A 106 -1.598 25.942 -4.068 1.00 0.00 C ATOM 1299 CD2 LEU A 106 -2.128 27.633 -2.270 1.00 0.00 C ATOM 0 H LEU A 106 2.292 27.302 -1.781 1.00 0.00 H new ATOM 0 HA LEU A 106 1.249 29.195 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 106 0.814 26.908 -4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 106 0.460 26.753 -2.305 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.394 28.126 -4.231 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.665 25.916 -4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.035 25.758 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.360 25.172 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.174 27.576 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.934 26.898 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.913 28.632 -1.889 1.00 0.00 H new ATOM 1311 N ASN A 107 0.143 29.622 -0.732 1.00 0.00 N ATOM 1312 CA ASN A 107 -0.252 30.693 0.246 1.00 0.00 C ATOM 1313 C ASN A 107 -0.403 30.052 1.670 1.00 0.00 C ATOM 1314 O ASN A 107 -1.521 29.873 2.178 1.00 0.00 O ATOM 1315 CB ASN A 107 -1.537 31.481 -0.187 1.00 0.00 C ATOM 1316 CG ASN A 107 -1.719 32.844 0.500 1.00 0.00 C ATOM 1317 OD1 ASN A 107 -2.305 32.934 1.578 1.00 0.00 O ATOM 1318 ND2 ASN A 107 -1.228 33.920 -0.097 1.00 0.00 N ATOM 0 H ASN A 107 0.089 28.685 -0.332 1.00 0.00 H new ATOM 0 HA ASN A 107 0.539 31.443 0.269 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.506 31.635 -1.266 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -2.412 30.865 0.022 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.334 34.837 0.337 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.744 33.831 -0.991 1.00 0.00 H new ATOM 1325 N ARG A 108 0.737 29.685 2.313 1.00 0.00 N ATOM 1326 CA ARG A 108 0.756 29.043 3.667 1.00 0.00 C ATOM 1327 C ARG A 108 2.139 29.324 4.299 1.00 0.00 C ATOM 1328 O ARG A 108 3.173 29.064 3.672 1.00 0.00 O ATOM 1329 CB ARG A 108 0.499 27.501 3.707 1.00 0.00 C ATOM 1330 CG ARG A 108 -0.913 27.052 3.255 1.00 0.00 C ATOM 1331 CD ARG A 108 -1.213 25.565 3.472 1.00 0.00 C ATOM 1332 NE ARG A 108 -2.606 25.249 3.053 1.00 0.00 N ATOM 1333 CZ ARG A 108 -3.686 25.072 3.862 1.00 0.00 C ATOM 1334 NH1 ARG A 108 -3.685 25.145 5.201 1.00 0.00 N ATOM 1335 NH2 ARG A 108 -4.839 24.805 3.279 1.00 0.00 N ATOM 0 H ARG A 108 1.666 29.822 1.916 1.00 0.00 H new ATOM 0 HA ARG A 108 -0.079 29.481 4.213 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.238 27.010 3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.666 27.148 4.725 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.656 27.641 3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.031 27.281 2.196 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -0.509 24.959 2.902 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -1.076 25.310 4.523 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.769 25.155 2.050 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -2.819 25.349 5.700 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.550 24.996 5.721 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -4.893 24.739 2.263 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.676 24.664 3.845 1.00 0.00 H new ATOM 1349 N SER A 109 2.117 29.825 5.555 1.00 0.00 N ATOM 1350 CA SER A 109 3.332 30.116 6.359 1.00 0.00 C ATOM 1351 C SER A 109 3.106 29.582 7.799 1.00 0.00 C ATOM 1352 O SER A 109 2.414 30.206 8.612 1.00 0.00 O ATOM 1353 CB SER A 109 3.629 31.628 6.327 1.00 0.00 C ATOM 1354 OG SER A 109 4.817 31.900 7.056 1.00 0.00 O ATOM 0 H SER A 109 1.249 30.041 6.046 1.00 0.00 H new ATOM 0 HA SER A 109 4.207 29.615 5.944 1.00 0.00 H new ATOM 0 HB2 SER A 109 3.739 31.965 5.296 1.00 0.00 H new ATOM 0 HB3 SER A 109 2.793 32.181 6.756 1.00 0.00 H new ATOM 0 HG SER A 109 5.003 32.862 7.032 1.00 0.00 H new ATOM 1360 N SER A 110 3.726 28.407 8.099 1.00 0.00 N ATOM 1361 CA SER A 110 3.814 27.739 9.446 1.00 0.00 C ATOM 1362 C SER A 110 2.466 27.558 10.233 1.00 0.00 C ATOM 1363 O SER A 110 1.463 28.202 9.919 1.00 0.00 O ATOM 1364 CB SER A 110 4.912 28.425 10.313 1.00 0.00 C ATOM 1365 OG SER A 110 4.699 29.827 10.413 1.00 0.00 O ATOM 0 H SER A 110 4.204 27.866 7.378 1.00 0.00 H new ATOM 0 HA SER A 110 4.097 26.709 9.228 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.917 27.985 11.310 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.893 28.235 9.876 1.00 0.00 H new ATOM 0 HG SER A 110 5.404 30.226 10.964 1.00 0.00 H new ATOM 1371 N ALA A 111 2.462 26.628 11.238 1.00 0.00 N ATOM 1372 CA ALA A 111 1.309 26.089 12.027 1.00 0.00 C ATOM 1373 C ALA A 111 0.215 25.354 11.195 1.00 0.00 C ATOM 1374 O ALA A 111 -0.078 24.208 11.544 1.00 0.00 O ATOM 1375 CB ALA A 111 0.729 27.167 12.968 1.00 0.00 C ATOM 0 H ALA A 111 3.338 26.202 11.541 1.00 0.00 H new ATOM 0 HA ALA A 111 1.727 25.291 12.641 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.107 26.749 13.529 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.502 27.498 13.662 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.382 28.016 12.379 1.00 0.00 H new ATOM 1381 N ASP A 112 -0.323 25.953 10.108 1.00 0.00 N ATOM 1382 CA ASP A 112 -1.198 25.269 9.107 1.00 0.00 C ATOM 1383 C ASP A 112 -0.424 24.219 8.230 1.00 0.00 C ATOM 1384 O ASP A 112 -0.979 23.148 7.978 1.00 0.00 O ATOM 1385 CB ASP A 112 -1.898 26.374 8.268 1.00 0.00 C ATOM 1386 CG ASP A 112 -3.156 26.966 8.905 1.00 0.00 C ATOM 1387 OD1 ASP A 112 -2.857 27.792 9.956 1.00 0.00 O ATOM 1388 OD2 ASP A 112 -4.296 26.722 8.509 1.00 0.00 O ATOM 0 H ASP A 112 -0.164 26.937 9.892 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.950 24.669 9.620 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.186 27.179 8.088 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -2.162 25.959 7.295 1.00 0.00 H new ATOM 1393 N LEU A 113 0.823 24.534 7.807 1.00 0.00 N ATOM 1394 CA LEU A 113 1.798 23.584 7.181 1.00 0.00 C ATOM 1395 C LEU A 113 2.252 22.409 8.118 1.00 0.00 C ATOM 1396 O LEU A 113 2.601 21.333 7.624 1.00 0.00 O ATOM 1397 CB LEU A 113 3.010 24.486 6.708 1.00 0.00 C ATOM 1398 CG LEU A 113 4.236 23.869 5.935 1.00 0.00 C ATOM 1399 CD1 LEU A 113 3.955 23.565 4.446 1.00 0.00 C ATOM 1400 CD2 LEU A 113 5.511 24.738 6.076 1.00 0.00 C ATOM 0 H LEU A 113 1.197 25.479 7.890 1.00 0.00 H new ATOM 0 HA LEU A 113 1.329 23.056 6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.595 25.268 6.073 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.408 24.975 7.597 1.00 0.00 H new ATOM 0 HG LEU A 113 4.410 22.909 6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.848 23.143 3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.135 22.851 4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.683 24.487 3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.330 24.274 5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.320 25.732 5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.781 24.820 7.129 1.00 0.00 H new ATOM 1412 N ARG A 114 2.326 22.712 9.420 1.00 0.00 N ATOM 1413 CA ARG A 114 2.946 21.871 10.469 1.00 0.00 C ATOM 1414 C ARG A 114 1.929 20.912 11.142 1.00 0.00 C ATOM 1415 O ARG A 114 2.255 19.734 11.305 1.00 0.00 O ATOM 1416 CB ARG A 114 3.741 22.864 11.370 1.00 0.00 C ATOM 1417 CG ARG A 114 4.868 23.713 10.657 1.00 0.00 C ATOM 1418 CD ARG A 114 6.056 24.186 11.511 1.00 0.00 C ATOM 1419 NE ARG A 114 7.059 23.107 11.730 1.00 0.00 N ATOM 1420 CZ ARG A 114 8.282 23.237 12.303 1.00 0.00 C ATOM 1421 NH1 ARG A 114 8.815 24.372 12.777 1.00 0.00 N ATOM 1422 NH2 ARG A 114 9.015 22.144 12.403 1.00 0.00 N ATOM 0 H ARG A 114 1.943 23.581 9.793 1.00 0.00 H new ATOM 0 HA ARG A 114 3.654 21.135 10.089 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.031 23.554 11.827 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.201 22.297 12.180 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.263 23.120 9.832 1.00 0.00 H new ATOM 0 HG3 ARG A 114 4.398 24.594 10.220 1.00 0.00 H new ATOM 0 HD2 ARG A 114 6.538 25.033 11.022 1.00 0.00 H new ATOM 0 HD3 ARG A 114 5.690 24.540 12.475 1.00 0.00 H new ATOM 0 HE ARG A 114 6.799 22.172 11.416 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.289 25.244 12.723 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.747 24.364 13.191 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.654 21.255 12.057 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.942 22.189 12.826 1.00 0.00 H new ATOM 1436 N ILE A 115 0.703 21.393 11.482 1.00 0.00 N ATOM 1437 CA ILE A 115 -0.497 20.571 11.904 1.00 0.00 C ATOM 1438 C ILE A 115 -0.711 19.297 10.975 1.00 0.00 C ATOM 1439 O ILE A 115 -0.949 18.200 11.489 1.00 0.00 O ATOM 1440 CB ILE A 115 -1.727 21.630 12.007 1.00 0.00 C ATOM 1441 CG1 ILE A 115 -1.766 22.428 13.379 1.00 0.00 C ATOM 1442 CG2 ILE A 115 -3.136 21.015 11.733 1.00 0.00 C ATOM 1443 CD1 ILE A 115 -2.513 23.791 13.428 1.00 0.00 C ATOM 0 H ILE A 115 0.501 22.393 11.474 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.377 20.093 12.876 1.00 0.00 H new ATOM 0 HB ILE A 115 -1.507 22.329 11.200 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.217 21.777 14.128 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.736 22.604 13.689 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.896 21.791 11.823 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.161 20.597 10.726 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.336 20.226 12.458 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.447 24.206 14.434 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.056 24.482 12.719 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.560 23.642 13.165 1.00 0.00 H new ATOM 1455 N ARG A 116 -0.647 19.515 9.646 1.00 0.00 N ATOM 1456 CA ARG A 116 -0.927 18.510 8.570 1.00 0.00 C ATOM 1457 C ARG A 116 0.138 17.366 8.538 1.00 0.00 C ATOM 1458 O ARG A 116 -0.261 16.199 8.496 1.00 0.00 O ATOM 1459 CB ARG A 116 -1.103 19.226 7.189 1.00 0.00 C ATOM 1460 CG ARG A 116 -2.204 20.329 7.112 1.00 0.00 C ATOM 1461 CD ARG A 116 -2.377 21.233 5.877 1.00 0.00 C ATOM 1462 NE ARG A 116 -1.142 21.900 5.355 1.00 0.00 N ATOM 1463 CZ ARG A 116 -0.755 22.013 4.059 1.00 0.00 C ATOM 1464 NH1 ARG A 116 -1.442 21.583 2.992 1.00 0.00 N ATOM 1465 NH2 ARG A 116 0.405 22.598 3.829 1.00 0.00 N ATOM 0 H ARG A 116 -0.390 20.426 9.266 1.00 0.00 H new ATOM 0 HA ARG A 116 -1.871 18.015 8.801 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.149 19.676 6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.326 18.468 6.438 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.160 19.829 7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.045 20.990 7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.806 20.634 5.074 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.105 22.007 6.121 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.523 22.316 6.051 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.344 21.123 3.118 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.063 21.716 2.054 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.967 22.941 4.608 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.740 22.707 2.872 1.00 0.00 H new ATOM 1479 N LYS A 117 1.448 17.712 8.624 1.00 0.00 N ATOM 1480 CA LYS A 117 2.566 16.758 8.857 1.00 0.00 C ATOM 1481 C LYS A 117 2.584 16.108 10.289 1.00 0.00 C ATOM 1482 O LYS A 117 3.148 15.013 10.390 1.00 0.00 O ATOM 1483 CB LYS A 117 3.918 17.493 8.602 1.00 0.00 C ATOM 1484 CG LYS A 117 4.360 17.673 7.124 1.00 0.00 C ATOM 1485 CD LYS A 117 5.724 18.380 6.956 1.00 0.00 C ATOM 1486 CE LYS A 117 6.155 18.551 5.492 1.00 0.00 C ATOM 1487 NZ LYS A 117 7.466 19.217 5.418 1.00 0.00 N ATOM 0 H LYS A 117 1.764 18.678 8.532 1.00 0.00 H new ATOM 0 HA LYS A 117 2.416 15.933 8.160 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.857 18.481 9.059 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.703 16.947 9.125 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.409 16.693 6.649 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.598 18.246 6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.675 19.361 7.428 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.487 17.809 7.486 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.207 17.577 5.005 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.411 19.138 4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.744 19.326 4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.405 20.154 5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.176 18.642 5.915 1.00 0.00 H new ATOM 1501 N THR A 118 1.993 16.732 11.349 1.00 0.00 N ATOM 1502 CA THR A 118 1.865 16.137 12.719 1.00 0.00 C ATOM 1503 C THR A 118 0.923 14.871 12.755 1.00 0.00 C ATOM 1504 O THR A 118 1.381 13.825 13.226 1.00 0.00 O ATOM 1505 CB THR A 118 1.507 17.321 13.688 1.00 0.00 C ATOM 1506 OG1 THR A 118 2.454 18.377 13.552 1.00 0.00 O ATOM 1507 CG2 THR A 118 1.478 17.014 15.194 1.00 0.00 C ATOM 0 H THR A 118 1.589 17.666 11.280 1.00 0.00 H new ATOM 0 HA THR A 118 2.800 15.697 13.066 1.00 0.00 H new ATOM 0 HB THR A 118 0.492 17.568 13.377 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.107 19.050 12.929 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.218 17.918 15.745 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.736 16.241 15.394 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.460 16.665 15.513 1.00 0.00 H new ATOM 1515 N GLN A 119 -0.319 14.977 12.240 1.00 0.00 N ATOM 1516 CA GLN A 119 -1.277 13.838 12.075 1.00 0.00 C ATOM 1517 C GLN A 119 -0.920 12.838 10.928 1.00 0.00 C ATOM 1518 O GLN A 119 -1.100 11.640 11.162 1.00 0.00 O ATOM 1519 CB GLN A 119 -2.729 14.385 11.911 1.00 0.00 C ATOM 1520 CG GLN A 119 -3.387 15.088 13.127 1.00 0.00 C ATOM 1521 CD GLN A 119 -4.058 14.130 14.119 1.00 0.00 C ATOM 1522 OE1 GLN A 119 -3.403 13.564 14.993 1.00 0.00 O ATOM 1523 NE2 GLN A 119 -5.361 13.926 14.006 1.00 0.00 N ATOM 0 H GLN A 119 -0.701 15.866 11.918 1.00 0.00 H new ATOM 0 HA GLN A 119 -1.199 13.247 12.988 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -2.728 15.089 11.079 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -3.369 13.551 11.622 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -2.627 15.665 13.654 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -4.131 15.797 12.764 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -5.890 14.403 13.276 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.836 13.292 14.649 1.00 0.00 H new ATOM 1532 N HIS A 120 -0.410 13.289 9.749 1.00 0.00 N ATOM 1533 CA HIS A 120 0.109 12.398 8.658 1.00 0.00 C ATOM 1534 C HIS A 120 1.301 11.464 9.041 1.00 0.00 C ATOM 1535 O HIS A 120 1.263 10.290 8.669 1.00 0.00 O ATOM 1536 CB HIS A 120 0.454 13.259 7.407 1.00 0.00 C ATOM 1537 CG HIS A 120 0.622 12.518 6.066 1.00 0.00 C ATOM 1538 ND1 HIS A 120 1.841 12.497 5.393 1.00 0.00 N ATOM 1539 CD2 HIS A 120 -0.334 11.727 5.382 1.00 0.00 C ATOM 1540 CE1 HIS A 120 1.500 11.676 4.351 1.00 0.00 C ATOM 1541 NE2 HIS A 120 0.237 11.166 4.262 1.00 0.00 N ATOM 0 H HIS A 120 -0.344 14.281 9.522 1.00 0.00 H new ATOM 0 HA HIS A 120 -0.702 11.702 8.444 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.330 14.006 7.284 1.00 0.00 H new ATOM 0 HB3 HIS A 120 1.378 13.799 7.613 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -1.358 11.585 5.693 1.00 0.00 H new ATOM 0 HE1 HIS A 120 2.233 11.431 3.597 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -0.169 10.544 3.563 1.00 0.00 H new ATOM 1549 N SER A 121 2.315 12.008 9.746 1.00 0.00 N ATOM 1550 CA SER A 121 3.454 11.224 10.305 1.00 0.00 C ATOM 1551 C SER A 121 3.126 10.260 11.483 1.00 0.00 C ATOM 1552 O SER A 121 3.745 9.194 11.513 1.00 0.00 O ATOM 1553 CB SER A 121 4.596 12.183 10.677 1.00 0.00 C ATOM 1554 OG SER A 121 5.046 12.900 9.533 1.00 0.00 O ATOM 0 H SER A 121 2.374 13.006 9.948 1.00 0.00 H new ATOM 0 HA SER A 121 3.750 10.544 9.506 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.255 12.883 11.440 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.424 11.620 11.108 1.00 0.00 H new ATOM 0 HG SER A 121 4.578 13.759 9.480 1.00 0.00 H new ATOM 1560 N THR A 122 2.174 10.593 12.393 1.00 0.00 N ATOM 1561 CA THR A 122 1.630 9.654 13.426 1.00 0.00 C ATOM 1562 C THR A 122 0.679 8.559 12.794 1.00 0.00 C ATOM 1563 O THR A 122 0.874 7.379 13.107 1.00 0.00 O ATOM 1564 CB THR A 122 1.008 10.541 14.557 1.00 0.00 C ATOM 1565 OG1 THR A 122 1.930 11.544 14.981 1.00 0.00 O ATOM 1566 CG2 THR A 122 0.599 9.813 15.845 1.00 0.00 C ATOM 0 H THR A 122 1.756 11.523 12.436 1.00 0.00 H new ATOM 0 HA THR A 122 2.409 9.039 13.876 1.00 0.00 H new ATOM 0 HB THR A 122 0.110 10.931 14.078 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.811 12.349 14.436 1.00 0.00 H new ATOM 0 HG21 THR A 122 0.182 10.531 16.552 1.00 0.00 H new ATOM 0 HG22 THR A 122 -0.150 9.056 15.613 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.474 9.335 16.286 1.00 0.00 H new ATOM 1574 N LEU A 123 -0.287 8.936 11.913 1.00 0.00 N ATOM 1575 CA LEU A 123 -1.112 8.016 11.071 1.00 0.00 C ATOM 1576 C LEU A 123 -0.274 7.065 10.144 1.00 0.00 C ATOM 1577 O LEU A 123 -0.582 5.869 10.128 1.00 0.00 O ATOM 1578 CB LEU A 123 -2.167 8.865 10.275 1.00 0.00 C ATOM 1579 CG LEU A 123 -3.360 9.572 11.027 1.00 0.00 C ATOM 1580 CD1 LEU A 123 -3.973 10.724 10.194 1.00 0.00 C ATOM 1581 CD2 LEU A 123 -4.481 8.617 11.510 1.00 0.00 C ATOM 0 H LEU A 123 -0.523 9.917 11.762 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.630 7.328 11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.618 9.641 9.742 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.605 8.210 9.522 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.896 9.981 11.925 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.790 11.181 10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.208 11.474 9.992 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.353 10.329 9.252 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.257 9.193 12.015 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.913 8.100 10.653 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.063 7.886 12.202 1.00 0.00 H new ATOM 1593 N SER A 124 0.775 7.579 9.443 1.00 0.00 N ATOM 1594 CA SER A 124 1.784 6.755 8.725 1.00 0.00 C ATOM 1595 C SER A 124 2.675 5.847 9.637 1.00 0.00 C ATOM 1596 O SER A 124 2.970 4.734 9.200 1.00 0.00 O ATOM 1597 CB SER A 124 2.655 7.670 7.850 1.00 0.00 C ATOM 1598 OG SER A 124 1.860 8.345 6.884 1.00 0.00 O ATOM 0 H SER A 124 0.943 8.582 9.361 1.00 0.00 H new ATOM 0 HA SER A 124 1.219 6.052 8.113 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.171 8.398 8.477 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.422 7.080 7.349 1.00 0.00 H new ATOM 0 HG SER A 124 1.480 9.156 7.282 1.00 0.00 H new ATOM 1604 N ARG A 125 3.027 6.265 10.886 1.00 0.00 N ATOM 1605 CA ARG A 125 3.693 5.401 11.916 1.00 0.00 C ATOM 1606 C ARG A 125 2.878 4.117 12.314 1.00 0.00 C ATOM 1607 O ARG A 125 3.503 3.052 12.357 1.00 0.00 O ATOM 1608 CB ARG A 125 4.086 6.304 13.126 1.00 0.00 C ATOM 1609 CG ARG A 125 5.190 5.754 14.061 1.00 0.00 C ATOM 1610 CD ARG A 125 5.501 6.651 15.262 1.00 0.00 C ATOM 1611 NE ARG A 125 6.562 6.040 16.103 1.00 0.00 N ATOM 1612 CZ ARG A 125 7.161 6.598 17.186 1.00 0.00 C ATOM 1613 NH1 ARG A 125 6.902 7.811 17.695 1.00 0.00 N ATOM 1614 NH2 ARG A 125 8.085 5.878 17.795 1.00 0.00 N ATOM 0 H ARG A 125 2.857 7.216 11.213 1.00 0.00 H new ATOM 0 HA ARG A 125 4.596 4.972 11.481 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.414 7.269 12.740 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.192 6.486 13.722 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.887 4.772 14.424 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.103 5.612 13.482 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.822 7.634 14.917 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.599 6.801 15.855 1.00 0.00 H new ATOM 0 HE ARG A 125 6.873 5.105 15.840 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.196 8.406 17.261 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.410 8.139 18.516 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.319 4.948 17.447 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.565 6.252 18.614 1.00 0.00 H new ATOM 1628 N LYS A 126 1.544 4.210 12.562 1.00 0.00 N ATOM 1629 CA LYS A 126 0.654 3.008 12.711 1.00 0.00 C ATOM 1630 C LYS A 126 0.450 2.198 11.373 1.00 0.00 C ATOM 1631 O LYS A 126 0.351 0.969 11.447 1.00 0.00 O ATOM 1632 CB LYS A 126 -0.684 3.463 13.370 1.00 0.00 C ATOM 1633 CG LYS A 126 -1.562 2.353 14.009 1.00 0.00 C ATOM 1634 CD LYS A 126 -2.893 2.861 14.603 1.00 0.00 C ATOM 1635 CE LYS A 126 -3.751 1.748 15.225 1.00 0.00 C ATOM 1636 NZ LYS A 126 -5.001 2.307 15.766 1.00 0.00 N ATOM 0 H LYS A 126 1.055 5.099 12.664 1.00 0.00 H new ATOM 0 HA LYS A 126 1.146 2.288 13.365 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.451 4.198 14.141 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.279 3.974 12.613 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.779 1.598 13.254 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.990 1.861 14.796 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.679 3.612 15.364 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.466 3.356 13.819 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.978 0.992 14.473 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.194 1.251 16.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.571 1.544 16.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.778 3.012 16.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.538 2.761 15.000 1.00 0.00 H new ATOM 1650 N PHE A 127 0.424 2.881 10.206 1.00 0.00 N ATOM 1651 CA PHE A 127 0.458 2.273 8.840 1.00 0.00 C ATOM 1652 C PHE A 127 1.706 1.393 8.495 1.00 0.00 C ATOM 1653 O PHE A 127 1.522 0.332 7.893 1.00 0.00 O ATOM 1654 CB PHE A 127 0.316 3.448 7.819 1.00 0.00 C ATOM 1655 CG PHE A 127 -0.366 3.078 6.496 1.00 0.00 C ATOM 1656 CD1 PHE A 127 0.385 2.628 5.416 1.00 0.00 C ATOM 1657 CD2 PHE A 127 -1.744 3.200 6.359 1.00 0.00 C ATOM 1658 CE1 PHE A 127 -0.238 2.254 4.245 1.00 0.00 C ATOM 1659 CE2 PHE A 127 -2.360 2.815 5.188 1.00 0.00 C ATOM 1660 CZ PHE A 127 -1.608 2.333 4.138 1.00 0.00 C ATOM 0 H PHE A 127 0.377 3.900 10.179 1.00 0.00 H new ATOM 0 HA PHE A 127 -0.363 1.557 8.792 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.250 4.252 8.290 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.309 3.842 7.601 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.461 2.571 5.495 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -2.333 3.597 7.172 1.00 0.00 H new ATOM 0 HE1 PHE A 127 0.349 1.899 3.411 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -3.433 2.891 5.093 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.096 2.016 3.228 1.00 0.00 H new ATOM 1670 N VAL A 128 2.930 1.826 8.894 1.00 0.00 N ATOM 1671 CA VAL A 128 4.219 1.058 8.753 1.00 0.00 C ATOM 1672 C VAL A 128 4.247 -0.113 9.788 1.00 0.00 C ATOM 1673 O VAL A 128 4.509 -1.243 9.372 1.00 0.00 O ATOM 1674 CB VAL A 128 5.465 2.033 8.829 1.00 0.00 C ATOM 1675 CG1 VAL A 128 6.856 1.339 8.785 1.00 0.00 C ATOM 1676 CG2 VAL A 128 5.446 3.124 7.736 1.00 0.00 C ATOM 0 H VAL A 128 3.063 2.737 9.333 1.00 0.00 H new ATOM 0 HA VAL A 128 4.281 0.597 7.767 1.00 0.00 H new ATOM 0 HB VAL A 128 5.345 2.480 9.816 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.641 2.093 8.843 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.948 0.654 9.628 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.956 0.783 7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.325 3.760 7.841 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.454 2.654 6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.546 3.729 7.842 1.00 0.00 H new ATOM 1686 N GLU A 129 3.912 0.150 11.072 1.00 0.00 N ATOM 1687 CA GLU A 129 3.672 -0.914 12.116 1.00 0.00 C ATOM 1688 C GLU A 129 2.666 -2.074 11.737 1.00 0.00 C ATOM 1689 O GLU A 129 2.642 -3.080 12.455 1.00 0.00 O ATOM 1690 CB GLU A 129 3.234 -0.268 13.470 1.00 0.00 C ATOM 1691 CG GLU A 129 4.314 0.480 14.286 1.00 0.00 C ATOM 1692 CD GLU A 129 3.745 1.107 15.552 1.00 0.00 C ATOM 1693 OE1 GLU A 129 3.701 0.214 16.590 1.00 0.00 O ATOM 1694 OE2 GLU A 129 3.373 2.278 15.621 1.00 0.00 O ATOM 0 H GLU A 129 3.797 1.099 11.429 1.00 0.00 H new ATOM 0 HA GLU A 129 4.641 -1.406 12.199 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.424 0.432 13.263 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.821 -1.055 14.101 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.111 -0.214 14.553 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.762 1.257 13.667 1.00 0.00 H new ATOM 1701 N VAL A 130 1.899 -1.944 10.624 1.00 0.00 N ATOM 1702 CA VAL A 130 1.065 -3.049 10.028 1.00 0.00 C ATOM 1703 C VAL A 130 1.571 -3.457 8.584 1.00 0.00 C ATOM 1704 O VAL A 130 1.794 -4.655 8.406 1.00 0.00 O ATOM 1705 CB VAL A 130 -0.479 -2.721 10.163 1.00 0.00 C ATOM 1706 CG1 VAL A 130 -1.035 -1.461 9.465 1.00 0.00 C ATOM 1707 CG2 VAL A 130 -1.395 -3.933 9.840 1.00 0.00 C ATOM 0 H VAL A 130 1.834 -1.069 10.103 1.00 0.00 H new ATOM 0 HA VAL A 130 1.201 -3.963 10.606 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.514 -2.477 11.225 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.105 -1.382 9.656 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.531 -0.577 9.855 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.862 -1.534 8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.439 -3.640 9.952 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.218 -4.260 8.816 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.172 -4.750 10.526 1.00 0.00 H new ATOM 1717 N MET A 131 1.721 -2.540 7.598 1.00 0.00 N ATOM 1718 CA MET A 131 2.265 -2.827 6.224 1.00 0.00 C ATOM 1719 C MET A 131 3.723 -3.406 6.183 1.00 0.00 C ATOM 1720 O MET A 131 3.924 -4.327 5.384 1.00 0.00 O ATOM 1721 CB MET A 131 2.140 -1.563 5.302 1.00 0.00 C ATOM 1722 CG MET A 131 0.769 -1.284 4.648 1.00 0.00 C ATOM 1723 SD MET A 131 0.456 -2.532 3.373 1.00 0.00 S ATOM 1724 CE MET A 131 -0.816 -3.582 4.105 1.00 0.00 C ATOM 0 H MET A 131 1.467 -1.560 7.725 1.00 0.00 H new ATOM 0 HA MET A 131 1.638 -3.632 5.840 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.414 -0.689 5.893 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.879 -1.654 4.506 1.00 0.00 H new ATOM 0 HG2 MET A 131 -0.019 -1.310 5.401 1.00 0.00 H new ATOM 0 HG3 MET A 131 0.758 -0.287 4.209 1.00 0.00 H new ATOM 0 HE1 MET A 131 -1.129 -4.333 3.380 1.00 0.00 H new ATOM 0 HE2 MET A 131 -0.415 -4.076 4.990 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.673 -2.971 4.388 1.00 0.00 H new ATOM 1734 N SER A 132 4.692 -2.918 7.007 1.00 0.00 N ATOM 1735 CA SER A 132 6.029 -3.583 7.175 1.00 0.00 C ATOM 1736 C SER A 132 6.020 -4.954 7.924 1.00 0.00 C ATOM 1737 O SER A 132 6.893 -5.771 7.613 1.00 0.00 O ATOM 1738 CB SER A 132 7.037 -2.627 7.831 1.00 0.00 C ATOM 1739 OG SER A 132 6.777 -2.447 9.217 1.00 0.00 O ATOM 0 H SER A 132 4.579 -2.072 7.565 1.00 0.00 H new ATOM 0 HA SER A 132 6.336 -3.823 6.157 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.046 -3.018 7.699 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.001 -1.661 7.327 1.00 0.00 H new ATOM 0 HG SER A 132 6.127 -1.724 9.337 1.00 0.00 H new ATOM 1745 N GLU A 133 5.075 -5.206 8.873 1.00 0.00 N ATOM 1746 CA GLU A 133 4.835 -6.568 9.465 1.00 0.00 C ATOM 1747 C GLU A 133 4.149 -7.532 8.428 1.00 0.00 C ATOM 1748 O GLU A 133 4.572 -8.689 8.356 1.00 0.00 O ATOM 1749 CB GLU A 133 4.033 -6.494 10.805 1.00 0.00 C ATOM 1750 CG GLU A 133 4.753 -5.961 12.069 1.00 0.00 C ATOM 1751 CD GLU A 133 5.718 -6.951 12.724 1.00 0.00 C ATOM 1752 OE1 GLU A 133 5.350 -7.902 13.411 1.00 0.00 O ATOM 1753 OE2 GLU A 133 7.025 -6.647 12.451 1.00 0.00 O ATOM 0 H GLU A 133 4.461 -4.484 9.250 1.00 0.00 H new ATOM 0 HA GLU A 133 5.811 -6.988 9.707 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.158 -5.868 10.633 1.00 0.00 H new ATOM 0 HB3 GLU A 133 3.669 -7.497 11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.305 -5.060 11.802 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.001 -5.669 12.802 1.00 0.00 H new ATOM 1760 N TYR A 134 3.163 -7.044 7.625 1.00 0.00 N ATOM 1761 CA TYR A 134 2.591 -7.756 6.444 1.00 0.00 C ATOM 1762 C TYR A 134 3.617 -8.056 5.290 1.00 0.00 C ATOM 1763 O TYR A 134 3.509 -9.118 4.671 1.00 0.00 O ATOM 1764 CB TYR A 134 1.350 -6.957 5.927 1.00 0.00 C ATOM 1765 CG TYR A 134 0.391 -7.777 5.016 1.00 0.00 C ATOM 1766 CD1 TYR A 134 -0.473 -8.734 5.541 1.00 0.00 C ATOM 1767 CD2 TYR A 134 0.427 -7.605 3.637 1.00 0.00 C ATOM 1768 CE1 TYR A 134 -1.251 -9.513 4.713 1.00 0.00 C ATOM 1769 CE2 TYR A 134 -0.370 -8.374 2.813 1.00 0.00 C ATOM 1770 CZ TYR A 134 -1.204 -9.333 3.348 1.00 0.00 C ATOM 1771 OH TYR A 134 -1.986 -10.101 2.525 1.00 0.00 O ATOM 0 H TYR A 134 2.736 -6.131 7.782 1.00 0.00 H new ATOM 0 HA TYR A 134 2.290 -8.747 6.784 1.00 0.00 H new ATOM 0 HB2 TYR A 134 0.788 -6.587 6.785 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.699 -6.085 5.374 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.534 -8.867 6.611 1.00 0.00 H new ATOM 0 HD2 TYR A 134 1.084 -6.864 3.207 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.899 -10.267 5.135 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.340 -8.224 1.744 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.597 -10.997 2.447 1.00 0.00 H new ATOM 1781 N ASN A 135 4.593 -7.144 5.047 1.00 0.00 N ATOM 1782 CA ASN A 135 5.780 -7.351 4.157 1.00 0.00 C ATOM 1783 C ASN A 135 6.654 -8.611 4.496 1.00 0.00 C ATOM 1784 O ASN A 135 7.004 -9.331 3.555 1.00 0.00 O ATOM 1785 CB ASN A 135 6.600 -6.024 4.145 1.00 0.00 C ATOM 1786 CG ASN A 135 6.028 -4.826 3.351 1.00 0.00 C ATOM 1787 OD1 ASN A 135 5.026 -4.897 2.637 1.00 0.00 O ATOM 1788 ND2 ASN A 135 6.686 -3.684 3.465 1.00 0.00 N ATOM 0 H ASN A 135 4.582 -6.217 5.473 1.00 0.00 H new ATOM 0 HA ASN A 135 5.418 -7.584 3.155 1.00 0.00 H new ATOM 0 HB2 ASN A 135 6.736 -5.706 5.179 1.00 0.00 H new ATOM 0 HB3 ASN A 135 7.590 -6.246 3.747 1.00 0.00 H new ATOM 0 HD21 ASN A 135 6.365 -2.858 2.961 1.00 0.00 H new ATOM 0 HD22 ASN A 135 7.515 -3.630 4.057 1.00 0.00 H new ATOM 1795 N ALA A 136 6.956 -8.868 5.795 1.00 0.00 N ATOM 1796 CA ALA A 136 7.569 -10.139 6.260 1.00 0.00 C ATOM 1797 C ALA A 136 6.610 -11.360 6.385 1.00 0.00 C ATOM 1798 O ALA A 136 7.120 -12.475 6.247 1.00 0.00 O ATOM 1799 CB ALA A 136 8.247 -9.880 7.606 1.00 0.00 C ATOM 0 H ALA A 136 6.782 -8.202 6.547 1.00 0.00 H new ATOM 0 HA ALA A 136 8.273 -10.429 5.480 1.00 0.00 H new ATOM 0 HB1 ALA A 136 8.704 -10.801 7.966 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.016 -9.117 7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.505 -9.537 8.327 1.00 0.00 H new ATOM 1805 N THR A 137 5.280 -11.183 6.625 1.00 0.00 N ATOM 1806 CA THR A 137 4.280 -12.295 6.734 1.00 0.00 C ATOM 1807 C THR A 137 4.059 -13.091 5.391 1.00 0.00 C ATOM 1808 O THR A 137 4.045 -14.324 5.468 1.00 0.00 O ATOM 1809 CB THR A 137 2.975 -11.700 7.366 1.00 0.00 C ATOM 1810 OG1 THR A 137 3.281 -10.975 8.554 1.00 0.00 O ATOM 1811 CG2 THR A 137 1.881 -12.700 7.787 1.00 0.00 C ATOM 0 H THR A 137 4.865 -10.260 6.750 1.00 0.00 H new ATOM 0 HA THR A 137 4.666 -13.073 7.392 1.00 0.00 H new ATOM 0 HB THR A 137 2.583 -11.096 6.548 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.539 -10.059 8.321 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.035 -12.157 8.208 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.552 -13.267 6.916 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.282 -13.384 8.535 1.00 0.00 H new ATOM 1819 N GLN A 138 3.899 -12.419 4.221 1.00 0.00 N ATOM 1820 CA GLN A 138 3.770 -13.077 2.883 1.00 0.00 C ATOM 1821 C GLN A 138 5.070 -13.818 2.410 1.00 0.00 C ATOM 1822 O GLN A 138 4.921 -14.975 2.004 1.00 0.00 O ATOM 1823 CB GLN A 138 3.214 -11.989 1.904 1.00 0.00 C ATOM 1824 CG GLN A 138 2.848 -12.402 0.458 1.00 0.00 C ATOM 1825 CD GLN A 138 2.302 -11.227 -0.362 1.00 0.00 C ATOM 1826 OE1 GLN A 138 3.065 -10.415 -0.884 1.00 0.00 O ATOM 1827 NE2 GLN A 138 0.990 -11.106 -0.496 1.00 0.00 N ATOM 0 H GLN A 138 3.855 -11.401 4.173 1.00 0.00 H new ATOM 0 HA GLN A 138 3.067 -13.909 2.924 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.322 -11.560 2.360 1.00 0.00 H new ATOM 0 HB3 GLN A 138 3.955 -11.192 1.842 1.00 0.00 H new ATOM 0 HG2 GLN A 138 3.731 -12.808 -0.036 1.00 0.00 H new ATOM 0 HG3 GLN A 138 2.104 -13.199 0.487 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.368 -11.786 -0.058 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.602 -10.333 -1.037 1.00 0.00 H new ATOM 1836 N SER A 139 6.282 -13.207 2.480 1.00 0.00 N ATOM 1837 CA SER A 139 7.564 -13.926 2.225 1.00 0.00 C ATOM 1838 C SER A 139 7.968 -14.998 3.275 1.00 0.00 C ATOM 1839 O SER A 139 8.511 -16.014 2.834 1.00 0.00 O ATOM 1840 CB SER A 139 8.682 -12.895 2.003 1.00 0.00 C ATOM 1841 OG SER A 139 9.881 -13.539 1.591 1.00 0.00 O ATOM 0 H SER A 139 6.401 -12.220 2.710 1.00 0.00 H new ATOM 0 HA SER A 139 7.400 -14.519 1.325 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.373 -12.172 1.248 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.859 -12.339 2.923 1.00 0.00 H new ATOM 0 HG SER A 139 10.582 -12.868 1.453 1.00 0.00 H new ATOM 1847 N ASP A 140 7.707 -14.823 4.597 1.00 0.00 N ATOM 1848 CA ASP A 140 7.859 -15.924 5.601 1.00 0.00 C ATOM 1849 C ASP A 140 6.791 -17.069 5.499 1.00 0.00 C ATOM 1850 O ASP A 140 7.044 -18.109 6.118 1.00 0.00 O ATOM 1851 CB ASP A 140 7.927 -15.317 7.025 1.00 0.00 C ATOM 1852 CG ASP A 140 8.540 -16.227 8.094 1.00 0.00 C ATOM 1853 OD1 ASP A 140 9.748 -16.430 8.200 1.00 0.00 O ATOM 1854 OD2 ASP A 140 7.584 -16.780 8.905 1.00 0.00 O ATOM 0 H ASP A 140 7.392 -13.939 4.996 1.00 0.00 H new ATOM 0 HA ASP A 140 8.797 -16.428 5.368 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.505 -14.394 6.982 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.918 -15.047 7.336 1.00 0.00 H new ATOM 1859 N TYR A 141 5.668 -16.923 4.736 1.00 0.00 N ATOM 1860 CA TYR A 141 4.746 -18.052 4.410 1.00 0.00 C ATOM 1861 C TYR A 141 5.371 -18.984 3.320 1.00 0.00 C ATOM 1862 O TYR A 141 5.535 -20.171 3.602 1.00 0.00 O ATOM 1863 CB TYR A 141 3.341 -17.490 4.033 1.00 0.00 C ATOM 1864 CG TYR A 141 2.207 -18.538 3.907 1.00 0.00 C ATOM 1865 CD1 TYR A 141 1.566 -19.049 5.031 1.00 0.00 C ATOM 1866 CD2 TYR A 141 1.826 -19.004 2.651 1.00 0.00 C ATOM 1867 CE1 TYR A 141 0.571 -19.998 4.901 1.00 0.00 C ATOM 1868 CE2 TYR A 141 0.829 -19.951 2.528 1.00 0.00 C ATOM 1869 CZ TYR A 141 0.203 -20.448 3.651 1.00 0.00 C ATOM 1870 OH TYR A 141 -0.778 -21.395 3.523 1.00 0.00 O ATOM 0 H TYR A 141 5.380 -16.031 4.334 1.00 0.00 H new ATOM 0 HA TYR A 141 4.605 -18.685 5.286 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.050 -16.757 4.785 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.426 -16.958 3.085 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.849 -18.701 6.013 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.314 -18.622 1.767 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.080 -20.388 5.780 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.539 -20.303 1.549 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.914 -21.599 2.574 1.00 0.00 H new ATOM 1880 N ARG A 142 5.708 -18.420 2.140 1.00 0.00 N ATOM 1881 CA ARG A 142 6.252 -19.143 0.941 1.00 0.00 C ATOM 1882 C ARG A 142 7.776 -19.390 0.849 1.00 0.00 C ATOM 1883 O ARG A 142 8.148 -20.315 0.119 1.00 0.00 O ATOM 1884 CB ARG A 142 5.747 -18.465 -0.374 1.00 0.00 C ATOM 1885 CG ARG A 142 6.092 -16.967 -0.593 1.00 0.00 C ATOM 1886 CD ARG A 142 5.523 -16.265 -1.829 1.00 0.00 C ATOM 1887 NE ARG A 142 6.272 -16.574 -3.079 1.00 0.00 N ATOM 1888 CZ ARG A 142 6.069 -16.025 -4.304 1.00 0.00 C ATOM 1889 NH1 ARG A 142 5.150 -15.098 -4.612 1.00 0.00 N ATOM 1890 NH2 ARG A 142 6.849 -16.443 -5.284 1.00 0.00 N ATOM 0 H ARG A 142 5.611 -17.418 1.977 1.00 0.00 H new ATOM 0 HA ARG A 142 5.853 -20.148 1.077 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.148 -19.028 -1.217 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.662 -18.568 -0.409 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.757 -16.417 0.286 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.178 -16.878 -0.630 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.481 -16.557 -1.957 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.534 -15.188 -1.664 1.00 0.00 H new ATOM 0 HE ARG A 142 7.014 -17.270 -3.007 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.523 -14.742 -3.891 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.078 -14.749 -5.568 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.564 -17.147 -5.102 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.737 -16.061 -6.223 1.00 0.00 H new ATOM 1904 N GLU A 143 8.628 -18.588 1.534 1.00 0.00 N ATOM 1905 CA GLU A 143 10.070 -18.893 1.677 1.00 0.00 C ATOM 1906 C GLU A 143 10.188 -19.905 2.853 1.00 0.00 C ATOM 1907 O GLU A 143 10.809 -20.942 2.585 1.00 0.00 O ATOM 1908 CB GLU A 143 10.917 -17.597 1.808 1.00 0.00 C ATOM 1909 CG GLU A 143 12.430 -17.859 1.718 1.00 0.00 C ATOM 1910 CD GLU A 143 13.255 -16.584 1.788 1.00 0.00 C ATOM 1911 OE1 GLU A 143 13.501 -15.992 2.837 1.00 0.00 O ATOM 1912 OE2 GLU A 143 13.684 -16.185 0.550 1.00 0.00 O ATOM 0 H GLU A 143 8.340 -17.725 1.996 1.00 0.00 H new ATOM 0 HA GLU A 143 10.492 -19.359 0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.627 -16.899 1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.693 -17.117 2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.728 -18.524 2.529 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.649 -18.377 0.784 1.00 0.00 H new ATOM 1919 N ARG A 144 9.617 -19.653 4.076 1.00 0.00 N ATOM 1920 CA ARG A 144 9.504 -20.748 5.066 1.00 0.00 C ATOM 1921 C ARG A 144 8.196 -21.614 4.855 1.00 0.00 C ATOM 1922 O ARG A 144 7.634 -22.146 5.815 1.00 0.00 O ATOM 1923 CB ARG A 144 9.708 -20.282 6.536 1.00 0.00 C ATOM 1924 CG ARG A 144 10.166 -21.472 7.471 1.00 0.00 C ATOM 1925 CD ARG A 144 11.674 -21.594 7.777 1.00 0.00 C ATOM 1926 NE ARG A 144 12.152 -20.609 8.789 1.00 0.00 N ATOM 1927 CZ ARG A 144 12.728 -19.403 8.546 1.00 0.00 C ATOM 1928 NH1 ARG A 144 12.973 -18.876 7.337 1.00 0.00 N ATOM 1929 NH2 ARG A 144 13.078 -18.683 9.595 1.00 0.00 N ATOM 0 H ARG A 144 9.250 -18.750 4.377 1.00 0.00 H new ATOM 0 HA ARG A 144 10.344 -21.416 4.872 1.00 0.00 H new ATOM 0 HB2 ARG A 144 10.455 -19.489 6.565 1.00 0.00 H new ATOM 0 HB3 ARG A 144 8.778 -19.859 6.916 1.00 0.00 H new ATOM 0 HG2 ARG A 144 9.636 -21.379 8.419 1.00 0.00 H new ATOM 0 HG3 ARG A 144 9.838 -22.405 7.013 1.00 0.00 H new ATOM 0 HD2 ARG A 144 11.885 -22.602 8.134 1.00 0.00 H new ATOM 0 HD3 ARG A 144 12.237 -21.458 6.854 1.00 0.00 H new ATOM 0 HE ARG A 144 12.034 -20.868 9.768 1.00 0.00 H new ATOM 0 HH11 ARG A 144 12.720 -19.393 6.495 1.00 0.00 H new ATOM 0 HH12 ARG A 144 13.412 -17.958 7.260 1.00 0.00 H new ATOM 0 HH21 ARG A 144 12.912 -19.039 10.536 1.00 0.00 H new ATOM 0 HH22 ARG A 144 13.514 -17.770 9.465 1.00 0.00 H new ATOM 1943 N SER A 145 7.838 -21.943 3.572 1.00 0.00 N ATOM 1944 CA SER A 145 6.870 -23.043 3.252 1.00 0.00 C ATOM 1945 C SER A 145 7.738 -24.369 3.244 1.00 0.00 C ATOM 1946 O SER A 145 7.323 -25.461 2.861 1.00 0.00 O ATOM 1947 CB SER A 145 6.098 -22.792 1.966 1.00 0.00 C ATOM 1948 OG SER A 145 5.384 -23.953 1.559 1.00 0.00 O ATOM 0 H SER A 145 8.204 -21.464 2.749 1.00 0.00 H new ATOM 0 HA SER A 145 6.073 -23.115 3.993 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.402 -21.966 2.112 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.788 -22.491 1.178 1.00 0.00 H new ATOM 0 HG SER A 145 5.829 -24.751 1.913 1.00 0.00 H new ATOM 1954 N LYS A 146 8.960 -24.133 3.780 1.00 0.00 N ATOM 1955 CA LYS A 146 10.073 -24.997 4.237 1.00 0.00 C ATOM 1956 C LYS A 146 10.777 -25.623 3.022 1.00 0.00 C ATOM 1957 O LYS A 146 11.959 -25.414 2.754 1.00 0.00 O ATOM 1958 CB LYS A 146 9.752 -26.083 5.315 1.00 0.00 C ATOM 1959 CG LYS A 146 8.543 -27.021 5.139 1.00 0.00 C ATOM 1960 CD LYS A 146 8.399 -28.142 6.190 1.00 0.00 C ATOM 1961 CE LYS A 146 7.172 -29.064 6.031 1.00 0.00 C ATOM 1962 NZ LYS A 146 7.334 -30.105 4.994 1.00 0.00 N ATOM 0 H LYS A 146 9.229 -23.160 3.925 1.00 0.00 H new ATOM 0 HA LYS A 146 10.730 -24.314 4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 146 10.637 -26.712 5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.623 -25.565 6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.635 -26.418 5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.605 -27.481 4.153 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.298 -28.758 6.161 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.359 -27.684 7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.966 -29.546 6.987 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.302 -28.455 5.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.471 -30.684 4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.500 -29.654 4.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.144 -30.711 5.234 1.00 0.00 H new TER 1976 LYS A 146