USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1529 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 71 HIS : no HD1:sc= -3.56 K(o=-4.2,f=-6.2!) USER MOD Set 1.2: A 96 ASN :FLIP amide:sc= -0.638 F(o=-5.3,f=-4.2) USER MOD Set 2.1: A 59 LYS NZ :NH3+ 151:sc=-0.00436 (180deg=0) USER MOD Set 2.2: A 63 LYS NZ :NH3+ -166:sc= 0 (180deg=0) USER MOD Set 3.1: A 50 THR OG1 : rot -90:sc= -1.34 USER MOD Set 3.2: A 53 GLN : amide:sc= -4.74! C(o=-6.1!,f=-8.1!) USER MOD Set 4.1: A 1 MET N :NH3+ 138:sc= 0.0019 (180deg=-0.0367) USER MOD Set 4.2: A 166 THR OG1 : rot 180:sc=0.000858 USER MOD Single : A 1 MET CE :methyl -113:sc= 0 (180deg=-2.01!) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -1.86 F(o=-3!,f=-1.9) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0407) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.099 X(o=-0.099,f=-0.26) USER MOD Single : A 40 HIS : no HD1:sc= -1.74 X(o=-1.7,f=-1.7) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 155:sc= -0.947 (180deg=-2.04!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.614) USER MOD Single : A 68 TYR OH : rot 165:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.45 X(o=-1.4,f=-1.6) USER MOD Single : A 83 ASN : amide:sc= -2.89! C(o=-2.9!,f=-4.3!) USER MOD Single : A 85 ASN : amide:sc= -0.0346 K(o=-0.035,f=-0.73) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 166:sc=-0.00799 (180deg=-0.137) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -126:sc= -0.0424 (180deg=-2.2!) USER MOD Single : A 121 ASN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.584 K(o=-0.58,f=-2.7) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 148:sc= 0.126 (180deg=0.00375) USER MOD Single : A 135 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0234) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl 174:sc= -3.75! (180deg=-4.02!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -132:sc=-0.00525 (180deg=-0.836) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 154 SER OG : rot 150:sc= 0.0118 USER MOD Single : A 163 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0108) USER MOD Single : A 164 LYS NZ :NH3+ 160:sc= -0.353 (180deg=-1.26) USER MOD Single : A 165 SER OG : rot 82:sc= 0.179 USER MOD Single : A 168 THR OG1 : rot -25:sc= 1.08 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0.01 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.848 -14.196 6.316 1.00 0.00 N ATOM 2 CA MET A 1 9.660 -13.048 5.940 1.00 0.00 C ATOM 3 C MET A 1 9.132 -12.400 4.664 1.00 0.00 C ATOM 4 O MET A 1 9.896 -12.068 3.760 1.00 0.00 O ATOM 5 CB MET A 1 11.120 -13.472 5.740 1.00 0.00 C ATOM 6 CG MET A 1 12.008 -12.356 5.216 1.00 0.00 C ATOM 7 SD MET A 1 13.700 -12.468 5.840 1.00 0.00 S ATOM 8 CE MET A 1 14.488 -11.156 4.912 1.00 0.00 C ATOM 0 H1 MET A 1 9.467 -14.972 6.628 1.00 0.00 H new ATOM 0 H2 MET A 1 8.209 -13.930 7.092 1.00 0.00 H new ATOM 0 H3 MET A 1 8.288 -14.508 5.497 1.00 0.00 H new ATOM 0 HA MET A 1 9.605 -12.318 6.748 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.520 -13.829 6.689 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.155 -14.310 5.044 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.023 -12.389 4.127 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.582 -11.394 5.500 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.210 -11.585 4.217 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.734 -10.601 4.355 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.001 -10.482 5.598 1.00 0.00 H new ATOM 17 N ARG A 2 7.816 -12.224 4.600 1.00 0.00 N ATOM 18 CA ARG A 2 7.184 -11.616 3.436 1.00 0.00 C ATOM 19 C ARG A 2 7.428 -10.112 3.404 1.00 0.00 C ATOM 20 O ARG A 2 6.524 -9.320 3.664 1.00 0.00 O ATOM 21 CB ARG A 2 5.680 -11.896 3.440 1.00 0.00 C ATOM 22 CG ARG A 2 5.080 -12.032 2.048 1.00 0.00 C ATOM 23 CD ARG A 2 3.616 -12.432 2.108 1.00 0.00 C ATOM 24 NE ARG A 2 3.224 -13.252 0.968 1.00 0.00 N ATOM 25 CZ ARG A 2 3.660 -14.488 0.764 1.00 0.00 C ATOM 26 NH1 ARG A 2 4.500 -15.048 1.628 1.00 0.00 N ATOM 27 NH2 ARG A 2 3.256 -15.172 -0.296 1.00 0.00 N ATOM 0 H ARG A 2 7.168 -12.494 5.340 1.00 0.00 H new ATOM 0 HA ARG A 2 7.629 -12.058 2.544 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.491 -12.813 3.999 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.171 -11.090 3.969 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.178 -11.086 1.515 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.639 -12.777 1.481 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.428 -12.981 3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.997 -11.536 2.139 1.00 0.00 H new ATOM 0 HE ARG A 2 2.577 -12.852 0.288 1.00 0.00 H new ATOM 0 HH11 ARG A 2 4.810 -14.527 2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 2 4.835 -15.999 1.471 1.00 0.00 H new ATOM 0 HH21 ARG A 2 2.607 -14.748 -0.959 1.00 0.00 H new ATOM 0 HH22 ARG A 2 3.594 -16.122 -0.449 1.00 0.00 H new ATOM 41 N ALA A 3 8.660 -9.724 3.088 1.00 0.00 N ATOM 42 CA ALA A 3 9.024 -8.316 3.020 1.00 0.00 C ATOM 43 C ALA A 3 8.252 -7.600 1.920 1.00 0.00 C ATOM 44 O ALA A 3 7.812 -8.220 0.952 1.00 0.00 O ATOM 45 CB ALA A 3 10.520 -8.168 2.800 1.00 0.00 C ATOM 0 H ALA A 3 9.423 -10.367 2.875 1.00 0.00 H new ATOM 0 HA ALA A 3 8.760 -7.853 3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.778 -7.110 2.751 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.057 -8.635 3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.800 -8.653 1.865 1.00 0.00 H new ATOM 51 N PHE A 4 8.088 -6.288 2.076 1.00 0.00 N ATOM 52 CA PHE A 4 7.364 -5.488 1.092 1.00 0.00 C ATOM 53 C PHE A 4 7.588 -4.000 1.336 1.00 0.00 C ATOM 54 O PHE A 4 7.508 -3.528 2.472 1.00 0.00 O ATOM 55 CB PHE A 4 5.868 -5.808 1.144 1.00 0.00 C ATOM 56 CG PHE A 4 5.172 -5.220 2.336 1.00 0.00 C ATOM 57 CD1 PHE A 4 5.204 -5.868 3.560 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.480 -4.024 2.232 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.564 -5.332 4.660 1.00 0.00 C ATOM 60 CE2 PHE A 4 3.840 -3.484 3.332 1.00 0.00 C ATOM 61 CZ PHE A 4 3.880 -4.136 4.544 1.00 0.00 C ATOM 0 H PHE A 4 8.445 -5.758 2.871 1.00 0.00 H new ATOM 0 HA PHE A 4 7.746 -5.738 0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.393 -5.436 0.236 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.736 -6.890 1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.736 -6.803 3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.440 -3.509 1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.598 -5.846 5.609 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.308 -2.549 3.240 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.378 -3.714 5.402 1.00 0.00 H new ATOM 71 N ILE A 5 7.868 -3.264 0.264 1.00 0.00 N ATOM 72 CA ILE A 5 8.100 -1.828 0.360 1.00 0.00 C ATOM 73 C ILE A 5 6.808 -1.048 0.164 1.00 0.00 C ATOM 74 O ILE A 5 6.004 -1.368 -0.708 1.00 0.00 O ATOM 75 CB ILE A 5 9.136 -1.356 -0.672 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.740 -1.824 -2.072 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.520 -1.868 -0.308 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.552 -1.188 -3.176 1.00 0.00 C ATOM 0 H ILE A 5 7.940 -3.640 -0.682 1.00 0.00 H new ATOM 0 HA ILE A 5 8.486 -1.637 1.361 1.00 0.00 H new ATOM 0 HB ILE A 5 9.162 -0.266 -0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.851 -2.907 -2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.685 -1.603 -2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.242 -1.525 -1.049 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.801 -1.489 0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.511 -2.958 -0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.215 -1.568 -4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.422 -0.106 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.606 -1.431 -3.039 1.00 0.00 H new ATOM 90 N ALA A 6 6.612 -0.016 0.980 1.00 0.00 N ATOM 91 CA ALA A 6 5.416 0.812 0.892 1.00 0.00 C ATOM 92 C ALA A 6 5.776 2.296 0.936 1.00 0.00 C ATOM 93 O ALA A 6 6.876 2.664 1.340 1.00 0.00 O ATOM 94 CB ALA A 6 4.452 0.468 2.016 1.00 0.00 C ATOM 0 H ALA A 6 7.267 0.266 1.709 1.00 0.00 H new ATOM 0 HA ALA A 6 4.930 0.608 -0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.563 1.094 1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.165 -0.581 1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.936 0.643 2.977 1.00 0.00 H new ATOM 100 N ILE A 7 4.836 3.136 0.516 1.00 0.00 N ATOM 101 CA ILE A 7 5.056 4.576 0.508 1.00 0.00 C ATOM 102 C ILE A 7 4.268 5.260 1.624 1.00 0.00 C ATOM 103 O ILE A 7 3.092 4.972 1.832 1.00 0.00 O ATOM 104 CB ILE A 7 4.652 5.200 -0.840 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.368 4.492 -1.988 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.960 6.692 -0.848 1.00 0.00 C ATOM 107 CD1 ILE A 7 4.724 4.720 -3.336 1.00 0.00 C ATOM 0 H ILE A 7 3.919 2.845 0.178 1.00 0.00 H new ATOM 0 HA ILE A 7 6.123 4.732 0.668 1.00 0.00 H new ATOM 0 HB ILE A 7 3.578 5.073 -0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.402 4.835 -2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.394 3.422 -1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.669 7.119 -1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.404 7.183 -0.049 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.028 6.844 -0.693 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.286 4.187 -4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 7 3.698 4.351 -3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 7 4.722 5.786 -3.563 1.00 0.00 H new ATOM 119 N ASP A 8 4.932 6.164 2.340 1.00 0.00 N ATOM 120 CA ASP A 8 4.296 6.888 3.432 1.00 0.00 C ATOM 121 C ASP A 8 3.128 7.728 2.924 1.00 0.00 C ATOM 122 O ASP A 8 3.260 8.464 1.944 1.00 0.00 O ATOM 123 CB ASP A 8 5.312 7.784 4.140 1.00 0.00 C ATOM 124 CG ASP A 8 6.552 7.024 4.572 1.00 0.00 C ATOM 125 OD1 ASP A 8 7.048 6.200 3.780 1.00 0.00 O ATOM 126 OD2 ASP A 8 7.024 7.256 5.708 1.00 0.00 O ATOM 0 H ASP A 8 5.909 6.411 2.182 1.00 0.00 H new ATOM 0 HA ASP A 8 3.911 6.155 4.142 1.00 0.00 H new ATOM 0 HB2 ASP A 8 5.601 8.597 3.474 1.00 0.00 H new ATOM 0 HB3 ASP A 8 4.845 8.238 5.014 1.00 0.00 H new ATOM 131 N VAL A 9 1.984 7.608 3.588 1.00 0.00 N ATOM 132 CA VAL A 9 0.796 8.356 3.204 1.00 0.00 C ATOM 133 C VAL A 9 0.448 9.408 4.248 1.00 0.00 C ATOM 134 O VAL A 9 -0.316 9.148 5.180 1.00 0.00 O ATOM 135 CB VAL A 9 -0.412 7.420 3.012 1.00 0.00 C ATOM 136 CG1 VAL A 9 -0.324 6.700 1.672 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.508 6.424 4.156 1.00 0.00 C ATOM 0 H VAL A 9 1.856 6.999 4.396 1.00 0.00 H new ATOM 0 HA VAL A 9 1.021 8.850 2.259 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.318 8.025 3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -1.186 6.043 1.554 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.313 7.433 0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.591 6.108 1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.368 5.773 4.000 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.401 5.823 4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.625 6.961 5.097 1.00 0.00 H new ATOM 147 N SER A 10 1.012 10.604 4.084 1.00 0.00 N ATOM 148 CA SER A 10 0.760 11.700 5.016 1.00 0.00 C ATOM 149 C SER A 10 -0.676 11.656 5.532 1.00 0.00 C ATOM 150 O SER A 10 -1.576 11.164 4.852 1.00 0.00 O ATOM 151 CB SER A 10 1.036 13.044 4.340 1.00 0.00 C ATOM 152 OG SER A 10 1.284 14.056 5.300 1.00 0.00 O ATOM 0 H SER A 10 1.644 10.837 3.318 1.00 0.00 H new ATOM 0 HA SER A 10 1.433 11.586 5.866 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.895 12.951 3.675 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.183 13.326 3.722 1.00 0.00 H new ATOM 0 HG SER A 10 1.459 14.905 4.843 1.00 0.00 H new ATOM 158 N GLU A 11 -0.880 12.180 6.736 1.00 0.00 N ATOM 159 CA GLU A 11 -2.204 12.204 7.344 1.00 0.00 C ATOM 160 C GLU A 11 -3.264 12.604 6.320 1.00 0.00 C ATOM 161 O GLU A 11 -4.376 12.080 6.324 1.00 0.00 O ATOM 162 CB GLU A 11 -2.232 13.172 8.528 1.00 0.00 C ATOM 163 CG GLU A 11 -1.824 14.592 8.164 1.00 0.00 C ATOM 164 CD GLU A 11 -1.952 15.552 9.328 1.00 0.00 C ATOM 165 OE1 GLU A 11 -2.980 15.496 10.032 1.00 0.00 O ATOM 166 OE2 GLU A 11 -1.024 16.360 9.536 1.00 0.00 O ATOM 0 H GLU A 11 -0.145 12.594 7.310 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.428 11.200 7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.237 13.188 8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.566 12.800 9.307 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.793 14.590 7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.443 14.943 7.338 1.00 0.00 H new ATOM 173 N SER A 12 -2.908 13.540 5.444 1.00 0.00 N ATOM 174 CA SER A 12 -3.832 14.016 4.420 1.00 0.00 C ATOM 175 C SER A 12 -4.612 12.856 3.812 1.00 0.00 C ATOM 176 O SER A 12 -5.820 12.956 3.588 1.00 0.00 O ATOM 177 CB SER A 12 -3.064 14.764 3.324 1.00 0.00 C ATOM 178 OG SER A 12 -3.952 15.320 2.372 1.00 0.00 O ATOM 0 H SER A 12 -1.989 13.982 5.423 1.00 0.00 H new ATOM 0 HA SER A 12 -4.541 14.698 4.889 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.463 15.555 3.772 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.374 14.081 2.828 1.00 0.00 H new ATOM 0 HG SER A 12 -3.439 15.793 1.684 1.00 0.00 H new ATOM 184 N VAL A 13 -3.916 11.756 3.544 1.00 0.00 N ATOM 185 CA VAL A 13 -4.540 10.576 2.964 1.00 0.00 C ATOM 186 C VAL A 13 -5.136 9.680 4.044 1.00 0.00 C ATOM 187 O VAL A 13 -6.320 9.348 4.008 1.00 0.00 O ATOM 188 CB VAL A 13 -3.536 9.760 2.128 1.00 0.00 C ATOM 189 CG1 VAL A 13 -4.200 8.516 1.556 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.944 10.616 1.020 1.00 0.00 C ATOM 0 H VAL A 13 -2.916 11.659 3.721 1.00 0.00 H new ATOM 0 HA VAL A 13 -5.338 10.931 2.311 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.724 9.440 2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.474 7.953 0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.569 7.893 2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -5.034 8.809 0.918 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -2.237 10.023 0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.742 10.969 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -2.428 11.471 1.457 1.00 0.00 H new ATOM 200 N ARG A 14 -4.304 9.296 5.008 1.00 0.00 N ATOM 201 CA ARG A 14 -4.748 8.436 6.100 1.00 0.00 C ATOM 202 C ARG A 14 -6.116 8.876 6.616 1.00 0.00 C ATOM 203 O ARG A 14 -7.044 8.076 6.700 1.00 0.00 O ATOM 204 CB ARG A 14 -3.728 8.460 7.240 1.00 0.00 C ATOM 205 CG ARG A 14 -2.608 7.444 7.076 1.00 0.00 C ATOM 206 CD ARG A 14 -1.948 7.124 8.404 1.00 0.00 C ATOM 207 NE ARG A 14 -0.608 6.568 8.232 1.00 0.00 N ATOM 208 CZ ARG A 14 0.312 6.556 9.188 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.044 7.072 10.380 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.508 6.032 8.952 1.00 0.00 N ATOM 0 H ARG A 14 -3.321 9.566 5.055 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.833 7.418 5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.295 9.458 7.308 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.243 8.271 8.182 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.007 6.529 6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.862 7.832 6.382 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.889 8.030 9.007 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.566 6.415 8.954 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.366 6.166 7.326 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.872 7.480 10.565 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.754 7.061 11.112 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.720 5.638 8.035 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.215 6.023 9.687 1.00 0.00 H new ATOM 224 N ASP A 15 -6.228 10.156 6.964 1.00 0.00 N ATOM 225 CA ASP A 15 -7.480 10.700 7.472 1.00 0.00 C ATOM 226 C ASP A 15 -8.584 10.584 6.432 1.00 0.00 C ATOM 227 O ASP A 15 -9.744 10.348 6.768 1.00 0.00 O ATOM 228 CB ASP A 15 -7.292 12.164 7.876 1.00 0.00 C ATOM 229 CG ASP A 15 -6.716 12.312 9.272 1.00 0.00 C ATOM 230 OD1 ASP A 15 -5.896 11.456 9.668 1.00 0.00 O ATOM 231 OD2 ASP A 15 -7.084 13.280 9.964 1.00 0.00 O ATOM 0 H ASP A 15 -5.467 10.833 6.903 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.773 10.122 8.348 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.631 12.653 7.160 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -8.252 12.678 7.826 1.00 0.00 H new ATOM 236 N ALA A 16 -8.220 10.752 5.164 1.00 0.00 N ATOM 237 CA ALA A 16 -9.180 10.664 4.072 1.00 0.00 C ATOM 238 C ALA A 16 -9.804 9.276 4.000 1.00 0.00 C ATOM 239 O ALA A 16 -10.992 9.100 4.276 1.00 0.00 O ATOM 240 CB ALA A 16 -8.516 11.016 2.752 1.00 0.00 C ATOM 0 H ALA A 16 -7.264 10.950 4.868 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.977 11.382 4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -9.247 10.945 1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.127 12.033 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.697 10.323 2.560 1.00 0.00 H new ATOM 246 N LEU A 17 -8.996 8.288 3.624 1.00 0.00 N ATOM 247 CA LEU A 17 -9.468 6.912 3.516 1.00 0.00 C ATOM 248 C LEU A 17 -10.392 6.560 4.676 1.00 0.00 C ATOM 249 O LEU A 17 -11.452 5.964 4.480 1.00 0.00 O ATOM 250 CB LEU A 17 -8.280 5.948 3.480 1.00 0.00 C ATOM 251 CG LEU A 17 -7.356 6.068 2.268 1.00 0.00 C ATOM 252 CD1 LEU A 17 -6.148 5.160 2.428 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.104 5.740 0.988 1.00 0.00 C ATOM 0 H LEU A 17 -8.012 8.415 3.389 1.00 0.00 H new ATOM 0 HA LEU A 17 -10.032 6.818 2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.686 6.101 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.664 4.928 3.520 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.007 7.099 2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.501 5.258 1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.596 5.444 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.480 4.126 2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.428 5.832 0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.485 4.720 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.937 6.433 0.866 1.00 0.00 H new ATOM 265 N VAL A 18 -9.980 6.932 5.884 1.00 0.00 N ATOM 266 CA VAL A 18 -10.772 6.656 7.080 1.00 0.00 C ATOM 267 C VAL A 18 -12.172 7.252 6.960 1.00 0.00 C ATOM 268 O VAL A 18 -13.152 6.656 7.412 1.00 0.00 O ATOM 269 CB VAL A 18 -10.096 7.216 8.344 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.952 6.952 9.572 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.708 6.616 8.512 1.00 0.00 C ATOM 0 H VAL A 18 -9.104 7.424 6.062 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.846 5.572 7.167 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.992 8.295 8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.456 7.356 10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.923 7.433 9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -11.092 5.878 9.694 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -8.243 7.022 9.410 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.788 5.533 8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.097 6.863 7.644 1.00 0.00 H new ATOM 281 N ARG A 19 -12.260 8.428 6.344 1.00 0.00 N ATOM 282 CA ARG A 19 -13.536 9.104 6.168 1.00 0.00 C ATOM 283 C ARG A 19 -14.544 8.192 5.468 1.00 0.00 C ATOM 284 O ARG A 19 -15.696 8.092 5.884 1.00 0.00 O ATOM 285 CB ARG A 19 -13.352 10.388 5.356 1.00 0.00 C ATOM 286 CG ARG A 19 -14.348 11.480 5.708 1.00 0.00 C ATOM 287 CD ARG A 19 -13.832 12.364 6.832 1.00 0.00 C ATOM 288 NE ARG A 19 -14.852 13.292 7.308 1.00 0.00 N ATOM 289 CZ ARG A 19 -15.108 14.464 6.736 1.00 0.00 C ATOM 290 NH1 ARG A 19 -14.420 14.844 5.668 1.00 0.00 N ATOM 291 NH2 ARG A 19 -16.052 15.256 7.228 1.00 0.00 N ATOM 0 H ARG A 19 -11.460 8.931 5.959 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.921 9.357 7.156 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -12.342 10.765 5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -13.443 10.153 4.296 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.548 12.090 4.827 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -15.295 11.029 6.004 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.495 11.739 7.659 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -12.965 12.925 6.483 1.00 0.00 H new ATOM 0 HE ARG A 19 -15.400 13.026 8.126 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.695 14.237 5.286 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -14.616 15.743 5.229 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.584 14.966 8.048 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.245 16.155 6.786 1.00 0.00 H new ATOM 305 N ALA A 20 -14.096 7.524 4.408 1.00 0.00 N ATOM 306 CA ALA A 20 -14.952 6.620 3.656 1.00 0.00 C ATOM 307 C ALA A 20 -15.424 5.460 4.524 1.00 0.00 C ATOM 308 O ALA A 20 -16.612 5.136 4.552 1.00 0.00 O ATOM 309 CB ALA A 20 -14.220 6.096 2.428 1.00 0.00 C ATOM 0 H ALA A 20 -13.143 7.594 4.052 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.830 7.179 3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.873 5.421 1.875 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.938 6.932 1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.324 5.559 2.740 1.00 0.00 H new ATOM 315 N GLN A 21 -14.488 4.836 5.236 1.00 0.00 N ATOM 316 CA GLN A 21 -14.812 3.712 6.104 1.00 0.00 C ATOM 317 C GLN A 21 -15.964 4.060 7.040 1.00 0.00 C ATOM 318 O GLN A 21 -17.016 3.420 7.012 1.00 0.00 O ATOM 319 CB GLN A 21 -13.584 3.304 6.920 1.00 0.00 C ATOM 320 CG GLN A 21 -12.380 2.944 6.064 1.00 0.00 C ATOM 321 CD GLN A 21 -11.356 2.116 6.816 1.00 0.00 C ATOM 322 OE1 GLN A 21 -11.024 0.948 6.280 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.864 2.524 7.872 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.501 5.091 5.227 1.00 0.00 H new ATOM 0 HA GLN A 21 -15.119 2.876 5.475 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -13.313 4.122 7.588 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.842 2.451 7.548 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.715 2.391 5.186 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.909 3.858 5.704 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.146 3.428 8.250 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -10.175 1.957 8.366 1.00 0.00 H new ATOM 332 N ASP A 22 -15.760 5.080 7.868 1.00 0.00 N ATOM 333 CA ASP A 22 -16.784 5.512 8.812 1.00 0.00 C ATOM 334 C ASP A 22 -18.164 5.500 8.164 1.00 0.00 C ATOM 335 O ASP A 22 -19.152 5.120 8.792 1.00 0.00 O ATOM 336 CB ASP A 22 -16.464 6.916 9.332 1.00 0.00 C ATOM 337 CG ASP A 22 -17.620 7.520 10.108 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.932 7.008 11.200 1.00 0.00 O ATOM 339 OD2 ASP A 22 -18.208 8.508 9.620 1.00 0.00 O ATOM 0 H ASP A 22 -14.896 5.622 7.904 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.791 4.813 9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.583 6.872 9.972 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.215 7.564 8.492 1.00 0.00 H new ATOM 344 N TYR A 23 -18.224 5.912 6.904 1.00 0.00 N ATOM 345 CA TYR A 23 -19.484 5.952 6.172 1.00 0.00 C ATOM 346 C TYR A 23 -19.968 4.540 5.844 1.00 0.00 C ATOM 347 O TYR A 23 -21.164 4.264 5.864 1.00 0.00 O ATOM 348 CB TYR A 23 -19.324 6.760 4.880 1.00 0.00 C ATOM 349 CG TYR A 23 -20.536 6.708 3.980 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.756 7.224 4.400 1.00 0.00 C ATOM 351 CD2 TYR A 23 -20.464 6.144 2.712 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.868 7.184 3.580 1.00 0.00 C ATOM 353 CE2 TYR A 23 -21.572 6.096 1.888 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.772 6.616 2.328 1.00 0.00 C ATOM 355 OH TYR A 23 -23.876 6.572 1.508 1.00 0.00 O ATOM 0 H TYR A 23 -17.414 6.223 6.367 1.00 0.00 H new ATOM 0 HA TYR A 23 -20.228 6.436 6.806 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -19.115 7.799 5.135 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.459 6.386 4.332 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.837 7.663 5.383 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.526 5.736 2.365 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.807 7.596 3.919 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -21.499 5.654 0.905 1.00 0.00 H new ATOM 0 HH TYR A 23 -23.637 6.140 0.661 1.00 0.00 H new ATOM 365 N ILE A 24 -19.024 3.656 5.544 1.00 0.00 N ATOM 366 CA ILE A 24 -19.352 2.272 5.216 1.00 0.00 C ATOM 367 C ILE A 24 -19.872 1.524 6.440 1.00 0.00 C ATOM 368 O ILE A 24 -20.988 1.016 6.440 1.00 0.00 O ATOM 369 CB ILE A 24 -18.128 1.524 4.652 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.600 2.232 3.404 1.00 0.00 C ATOM 371 CG2 ILE A 24 -18.492 0.080 4.336 1.00 0.00 C ATOM 372 CD1 ILE A 24 -16.468 1.496 2.724 1.00 0.00 C ATOM 0 H ILE A 24 -18.027 3.871 5.521 1.00 0.00 H new ATOM 0 HA ILE A 24 -20.132 2.303 4.455 1.00 0.00 H new ATOM 0 HB ILE A 24 -17.340 1.524 5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -18.418 2.358 2.695 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -17.260 3.230 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.619 -0.437 3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.826 -0.419 5.246 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -19.293 0.060 3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -16.144 2.057 1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.633 1.393 3.417 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -16.809 0.507 2.417 1.00 0.00 H new ATOM 384 N GLY A 25 -19.048 1.468 7.484 1.00 0.00 N ATOM 385 CA GLY A 25 -19.444 0.780 8.700 1.00 0.00 C ATOM 386 C GLY A 25 -19.704 -0.696 8.476 1.00 0.00 C ATOM 387 O GLY A 25 -19.880 -1.136 7.340 1.00 0.00 O ATOM 0 H GLY A 25 -18.117 1.885 7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.662 0.898 9.451 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.344 1.247 9.101 1.00 0.00 H new ATOM 391 N SER A 26 -19.724 -1.464 9.560 1.00 0.00 N ATOM 392 CA SER A 26 -19.960 -2.900 9.476 1.00 0.00 C ATOM 393 C SER A 26 -21.232 -3.288 10.228 1.00 0.00 C ATOM 394 O SER A 26 -21.284 -4.328 10.884 1.00 0.00 O ATOM 395 CB SER A 26 -18.764 -3.668 10.040 1.00 0.00 C ATOM 396 OG SER A 26 -17.544 -3.164 9.524 1.00 0.00 O ATOM 0 H SER A 26 -19.579 -1.115 10.508 1.00 0.00 H new ATOM 0 HA SER A 26 -20.087 -3.162 8.426 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.761 -3.594 11.127 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.858 -4.725 9.793 1.00 0.00 H new ATOM 0 HG SER A 26 -16.795 -3.671 9.901 1.00 0.00 H new ATOM 402 N LYS A 27 -22.252 -2.444 10.128 1.00 0.00 N ATOM 403 CA LYS A 27 -23.520 -2.696 10.796 1.00 0.00 C ATOM 404 C LYS A 27 -24.264 -3.856 10.136 1.00 0.00 C ATOM 405 O LYS A 27 -24.656 -4.812 10.804 1.00 0.00 O ATOM 406 CB LYS A 27 -24.392 -1.440 10.772 1.00 0.00 C ATOM 407 CG LYS A 27 -24.120 -0.484 11.920 1.00 0.00 C ATOM 408 CD LYS A 27 -25.356 0.328 12.276 1.00 0.00 C ATOM 409 CE LYS A 27 -25.060 1.332 13.380 1.00 0.00 C ATOM 410 NZ LYS A 27 -24.780 0.664 14.680 1.00 0.00 N ATOM 0 H LYS A 27 -22.224 -1.578 9.589 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.308 -2.965 11.831 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.233 -0.916 9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -25.441 -1.736 10.799 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -23.790 -1.047 12.793 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -23.307 0.189 11.649 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -25.716 0.853 11.391 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -26.154 -0.342 12.596 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -24.204 1.943 13.094 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -25.909 2.006 13.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -24.701 1.381 15.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -25.555 0.009 14.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -23.888 0.134 14.613 1.00 0.00 H new ATOM 424 N GLU A 28 -24.448 -3.760 8.824 1.00 0.00 N ATOM 425 CA GLU A 28 -25.140 -4.804 8.076 1.00 0.00 C ATOM 426 C GLU A 28 -24.144 -5.740 7.400 1.00 0.00 C ATOM 427 O GLU A 28 -24.348 -6.952 7.356 1.00 0.00 O ATOM 428 CB GLU A 28 -26.068 -4.180 7.028 1.00 0.00 C ATOM 429 CG GLU A 28 -25.352 -3.244 6.068 1.00 0.00 C ATOM 430 CD GLU A 28 -25.112 -1.872 6.664 1.00 0.00 C ATOM 431 OE1 GLU A 28 -26.072 -1.076 6.724 1.00 0.00 O ATOM 432 OE2 GLU A 28 -23.964 -1.592 7.068 1.00 0.00 O ATOM 0 H GLU A 28 -24.129 -2.974 8.258 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.737 -5.386 8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -26.547 -4.976 6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.860 -3.630 7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.397 -3.684 5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.942 -3.142 5.157 1.00 0.00 H new ATOM 439 N ALA A 29 -23.068 -5.168 6.868 1.00 0.00 N ATOM 440 CA ALA A 29 -22.040 -5.952 6.192 1.00 0.00 C ATOM 441 C ALA A 29 -20.848 -6.192 7.108 1.00 0.00 C ATOM 442 O ALA A 29 -20.536 -5.372 7.968 1.00 0.00 O ATOM 443 CB ALA A 29 -21.600 -5.248 4.916 1.00 0.00 C ATOM 0 H ALA A 29 -22.885 -4.165 6.892 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.463 -6.922 5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.833 -5.841 4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.456 -5.132 4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -21.196 -4.266 5.163 1.00 0.00 H new ATOM 449 N LYS A 30 -20.180 -7.328 6.916 1.00 0.00 N ATOM 450 CA LYS A 30 -19.020 -7.676 7.724 1.00 0.00 C ATOM 451 C LYS A 30 -17.732 -7.504 6.928 1.00 0.00 C ATOM 452 O LYS A 30 -17.368 -8.360 6.120 1.00 0.00 O ATOM 453 CB LYS A 30 -19.136 -9.120 8.220 1.00 0.00 C ATOM 454 CG LYS A 30 -17.912 -9.604 8.980 1.00 0.00 C ATOM 455 CD LYS A 30 -17.924 -9.116 10.420 1.00 0.00 C ATOM 456 CE LYS A 30 -16.528 -9.116 11.020 1.00 0.00 C ATOM 457 NZ LYS A 30 -16.488 -8.416 12.336 1.00 0.00 N ATOM 0 H LYS A 30 -20.424 -8.020 6.208 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.989 -7.003 8.581 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -20.010 -9.204 8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -19.306 -9.776 7.366 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -17.879 -10.693 8.964 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.009 -9.250 8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -18.338 -8.109 10.460 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -18.577 -9.754 11.016 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.187 -10.144 11.145 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.836 -8.632 10.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.518 -8.438 12.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.789 -7.428 12.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.128 -8.893 13.002 1.00 0.00 H new ATOM 471 N ILE A 31 -17.040 -6.392 7.164 1.00 0.00 N ATOM 472 CA ILE A 31 -15.792 -6.108 6.468 1.00 0.00 C ATOM 473 C ILE A 31 -14.652 -5.880 7.456 1.00 0.00 C ATOM 474 O ILE A 31 -14.692 -4.940 8.256 1.00 0.00 O ATOM 475 CB ILE A 31 -15.920 -4.876 5.556 1.00 0.00 C ATOM 476 CG1 ILE A 31 -17.116 -5.036 4.616 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.640 -4.668 4.760 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.492 -3.760 3.892 1.00 0.00 C ATOM 0 H ILE A 31 -17.324 -5.675 7.832 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.570 -6.980 5.853 1.00 0.00 H new ATOM 0 HB ILE A 31 -16.083 -3.997 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.889 -5.808 3.881 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.975 -5.385 5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.748 -3.792 4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.806 -4.516 5.445 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.448 -5.546 4.144 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.348 -3.948 3.243 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.751 -2.991 4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.649 -3.421 3.291 1.00 0.00 H new ATOM 490 N LYS A 32 -13.640 -6.736 7.400 1.00 0.00 N ATOM 491 CA LYS A 32 -12.488 -6.624 8.288 1.00 0.00 C ATOM 492 C LYS A 32 -11.512 -5.568 7.780 1.00 0.00 C ATOM 493 O LYS A 32 -10.492 -5.896 7.172 1.00 0.00 O ATOM 494 CB LYS A 32 -11.780 -7.976 8.408 1.00 0.00 C ATOM 495 CG LYS A 32 -10.684 -7.996 9.456 1.00 0.00 C ATOM 496 CD LYS A 32 -10.324 -9.416 9.860 1.00 0.00 C ATOM 497 CE LYS A 32 -11.264 -9.944 10.932 1.00 0.00 C ATOM 498 NZ LYS A 32 -10.744 -11.188 11.560 1.00 0.00 N ATOM 0 H LYS A 32 -13.593 -7.518 6.747 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.844 -6.319 9.272 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.517 -8.742 8.650 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.352 -8.240 7.441 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.799 -7.492 9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.009 -7.438 10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.365 -10.066 8.986 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.299 -9.442 10.229 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.406 -9.182 11.698 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.242 -10.140 10.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.413 -11.517 12.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.633 -11.923 10.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.822 -10.995 12.001 1.00 0.00 H new ATOM 512 N PHE A 33 -11.832 -4.304 8.036 1.00 0.00 N ATOM 513 CA PHE A 33 -10.980 -3.200 7.608 1.00 0.00 C ATOM 514 C PHE A 33 -9.560 -3.364 8.148 1.00 0.00 C ATOM 515 O PHE A 33 -9.324 -4.148 9.068 1.00 0.00 O ATOM 516 CB PHE A 33 -11.564 -1.868 8.072 1.00 0.00 C ATOM 517 CG PHE A 33 -12.680 -1.364 7.204 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.536 -1.320 5.828 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.876 -0.940 7.764 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.564 -0.856 5.024 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.904 -0.476 6.964 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.748 -0.436 5.592 1.00 0.00 C ATOM 0 H PHE A 33 -12.674 -4.019 8.537 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.937 -3.210 6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.931 -1.978 9.093 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.770 -1.122 8.097 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.612 -1.651 5.377 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -14.006 -0.973 8.836 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.438 -0.823 3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.829 -0.145 7.412 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.551 -0.077 4.966 1.00 0.00 H new ATOM 532 N VAL A 34 -8.624 -2.624 7.568 1.00 0.00 N ATOM 533 CA VAL A 34 -7.232 -2.684 7.992 1.00 0.00 C ATOM 534 C VAL A 34 -6.848 -1.452 8.800 1.00 0.00 C ATOM 535 O VAL A 34 -7.376 -0.360 8.580 1.00 0.00 O ATOM 536 CB VAL A 34 -6.284 -2.804 6.784 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.840 -2.924 7.248 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.672 -3.992 5.916 1.00 0.00 C ATOM 0 H VAL A 34 -8.804 -1.975 6.802 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.131 -3.571 8.617 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.375 -1.899 6.183 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.185 -3.008 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.568 -2.039 7.824 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.731 -3.811 7.872 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.991 -4.061 5.068 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.612 -4.908 6.504 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.691 -3.860 5.553 1.00 0.00 H new ATOM 548 N GLU A 35 -5.924 -1.632 9.740 1.00 0.00 N ATOM 549 CA GLU A 35 -5.472 -0.532 10.588 1.00 0.00 C ATOM 550 C GLU A 35 -5.304 0.748 9.772 1.00 0.00 C ATOM 551 O GLU A 35 -5.232 0.708 8.544 1.00 0.00 O ATOM 552 CB GLU A 35 -4.152 -0.896 11.268 1.00 0.00 C ATOM 553 CG GLU A 35 -4.328 -1.640 12.580 1.00 0.00 C ATOM 554 CD GLU A 35 -4.640 -0.712 13.740 1.00 0.00 C ATOM 555 OE1 GLU A 35 -4.000 0.356 13.836 1.00 0.00 O ATOM 556 OE2 GLU A 35 -5.528 -1.052 14.548 1.00 0.00 O ATOM 0 H GLU A 35 -5.474 -2.527 9.934 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.229 -0.357 11.352 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.560 -1.510 10.589 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.584 0.016 11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.132 -2.368 12.475 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.419 -2.199 12.801 1.00 0.00 H new ATOM 563 N ARG A 36 -5.236 1.880 10.464 1.00 0.00 N ATOM 564 CA ARG A 36 -5.076 3.168 9.804 1.00 0.00 C ATOM 565 C ARG A 36 -3.640 3.364 9.336 1.00 0.00 C ATOM 566 O ARG A 36 -3.400 3.796 8.208 1.00 0.00 O ATOM 567 CB ARG A 36 -5.472 4.304 10.756 1.00 0.00 C ATOM 568 CG ARG A 36 -6.972 4.560 10.804 1.00 0.00 C ATOM 569 CD ARG A 36 -7.660 3.644 11.800 1.00 0.00 C ATOM 570 NE ARG A 36 -9.092 3.524 11.536 1.00 0.00 N ATOM 571 CZ ARG A 36 -9.964 3.024 12.404 1.00 0.00 C ATOM 572 NH1 ARG A 36 -9.548 2.600 13.592 1.00 0.00 N ATOM 573 NH2 ARG A 36 -11.248 2.944 12.088 1.00 0.00 N ATOM 0 H ARG A 36 -5.289 1.931 11.481 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.730 3.186 8.932 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.120 4.066 11.760 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.965 5.219 10.449 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.156 5.599 11.076 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.400 4.409 9.813 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.200 2.656 11.761 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.508 4.027 12.809 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.442 3.843 10.633 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.560 2.659 13.837 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.217 2.216 14.259 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.570 3.267 11.176 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.915 2.559 12.757 1.00 0.00 H new ATOM 587 N GLU A 37 -2.688 3.048 10.208 1.00 0.00 N ATOM 588 CA GLU A 37 -1.272 3.192 9.884 1.00 0.00 C ATOM 589 C GLU A 37 -0.824 2.100 8.916 1.00 0.00 C ATOM 590 O GLU A 37 0.356 2.000 8.580 1.00 0.00 O ATOM 591 CB GLU A 37 -0.428 3.144 11.156 1.00 0.00 C ATOM 592 CG GLU A 37 1.056 2.944 10.892 1.00 0.00 C ATOM 593 CD GLU A 37 1.920 3.464 12.020 1.00 0.00 C ATOM 594 OE1 GLU A 37 2.140 2.716 12.996 1.00 0.00 O ATOM 595 OE2 GLU A 37 2.384 4.620 11.928 1.00 0.00 O ATOM 0 H GLU A 37 -2.871 2.690 11.145 1.00 0.00 H new ATOM 0 HA GLU A 37 -1.130 4.160 9.403 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.568 4.072 11.711 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -0.788 2.335 11.791 1.00 0.00 H new ATOM 0 HG2 GLU A 37 1.256 1.883 10.745 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.329 3.451 9.966 1.00 0.00 H new ATOM 602 N ASN A 38 -1.776 1.280 8.476 1.00 0.00 N ATOM 603 CA ASN A 38 -1.480 0.196 7.548 1.00 0.00 C ATOM 604 C ASN A 38 -2.100 0.460 6.180 1.00 0.00 C ATOM 605 O ASN A 38 -2.296 -0.460 5.388 1.00 0.00 O ATOM 606 CB ASN A 38 -1.992 -1.132 8.108 1.00 0.00 C ATOM 607 CG ASN A 38 -1.056 -1.724 9.144 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.448 -2.772 8.920 1.00 0.00 O ATOM 609 ND2 ASN A 38 -0.936 -1.056 10.284 1.00 0.00 N ATOM 0 H ASN A 38 -2.757 1.347 8.748 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.398 0.140 7.427 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.974 -0.980 8.555 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -2.120 -1.842 7.291 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.321 -1.407 11.018 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -1.459 -0.192 10.426 1.00 0.00 H new ATOM 616 N PHE A 39 -2.408 1.724 5.912 1.00 0.00 N ATOM 617 CA PHE A 39 -3.012 2.112 4.640 1.00 0.00 C ATOM 618 C PHE A 39 -1.940 2.532 3.640 1.00 0.00 C ATOM 619 O PHE A 39 -2.252 3.028 2.556 1.00 0.00 O ATOM 620 CB PHE A 39 -4.008 3.256 4.852 1.00 0.00 C ATOM 621 CG PHE A 39 -5.344 2.800 5.364 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.988 1.716 4.792 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.956 3.460 6.420 1.00 0.00 C ATOM 624 CE1 PHE A 39 -7.216 1.296 5.264 1.00 0.00 C ATOM 625 CE2 PHE A 39 -7.184 3.044 6.892 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.816 1.960 6.316 1.00 0.00 C ATOM 0 H PHE A 39 -2.250 2.498 6.557 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.543 1.250 4.237 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.583 3.971 5.556 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.150 3.783 3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.525 1.193 3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.467 4.307 6.877 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.707 0.448 4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.651 3.567 7.713 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.776 1.632 6.687 1.00 0.00 H new ATOM 636 N HIS A 40 -0.680 2.328 4.008 1.00 0.00 N ATOM 637 CA HIS A 40 0.436 2.684 3.144 1.00 0.00 C ATOM 638 C HIS A 40 0.300 2.020 1.776 1.00 0.00 C ATOM 639 O HIS A 40 -0.160 0.884 1.672 1.00 0.00 O ATOM 640 CB HIS A 40 1.760 2.280 3.788 1.00 0.00 C ATOM 641 CG HIS A 40 1.760 0.884 4.328 1.00 0.00 C ATOM 642 ND1 HIS A 40 1.676 0.596 5.672 1.00 0.00 N ATOM 643 CD2 HIS A 40 1.832 -0.312 3.692 1.00 0.00 C ATOM 644 CE1 HIS A 40 1.700 -0.716 5.844 1.00 0.00 C ATOM 645 NE2 HIS A 40 1.792 -1.288 4.656 1.00 0.00 N ATOM 0 H HIS A 40 -0.407 1.917 4.901 1.00 0.00 H new ATOM 0 HA HIS A 40 0.423 3.765 3.007 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.558 2.376 3.051 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.988 2.974 4.597 1.00 0.00 H new ATOM 0 HD2 HIS A 40 1.907 -0.467 2.626 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.653 -1.231 6.792 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.828 -2.293 4.484 1.00 0.00 H new ATOM 654 N ILE A 41 0.700 2.736 0.732 1.00 0.00 N ATOM 655 CA ILE A 41 0.620 2.216 -0.624 1.00 0.00 C ATOM 656 C ILE A 41 1.776 1.268 -0.916 1.00 0.00 C ATOM 657 O ILE A 41 2.944 1.660 -0.864 1.00 0.00 O ATOM 658 CB ILE A 41 0.624 3.348 -1.664 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.464 4.372 -1.340 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.428 2.784 -3.064 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.264 5.708 -2.020 1.00 0.00 C ATOM 0 H ILE A 41 1.083 3.679 0.800 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.322 1.672 -0.698 1.00 0.00 H new ATOM 0 HB ILE A 41 1.591 3.849 -1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.432 3.966 -1.634 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.497 4.525 -0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.433 3.598 -3.788 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.236 2.090 -3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.526 2.260 -3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.074 6.382 -1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.688 6.137 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.261 5.569 -3.101 1.00 0.00 H new ATOM 673 N THR A 42 1.452 0.016 -1.228 1.00 0.00 N ATOM 674 CA THR A 42 2.464 -0.984 -1.528 1.00 0.00 C ATOM 675 C THR A 42 3.144 -0.696 -2.860 1.00 0.00 C ATOM 676 O THR A 42 2.676 -1.120 -3.916 1.00 0.00 O ATOM 677 CB THR A 42 1.856 -2.400 -1.576 1.00 0.00 C ATOM 678 OG1 THR A 42 1.108 -2.652 -0.384 1.00 0.00 O ATOM 679 CG2 THR A 42 2.944 -3.452 -1.724 1.00 0.00 C ATOM 0 H THR A 42 0.493 -0.328 -1.279 1.00 0.00 H new ATOM 0 HA THR A 42 3.202 -0.936 -0.727 1.00 0.00 H new ATOM 0 HB THR A 42 1.195 -2.457 -2.441 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.724 -3.553 -0.423 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.490 -4.443 -1.755 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.497 -3.276 -2.647 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.626 -3.392 -0.876 1.00 0.00 H new ATOM 687 N LEU A 43 4.256 0.032 -2.804 1.00 0.00 N ATOM 688 CA LEU A 43 5.004 0.380 -4.008 1.00 0.00 C ATOM 689 C LEU A 43 5.292 -0.860 -4.848 1.00 0.00 C ATOM 690 O LEU A 43 4.976 -0.904 -6.036 1.00 0.00 O ATOM 691 CB LEU A 43 6.316 1.072 -3.636 1.00 0.00 C ATOM 692 CG LEU A 43 6.968 1.916 -4.732 1.00 0.00 C ATOM 693 CD1 LEU A 43 7.928 2.928 -4.124 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.684 1.028 -5.736 1.00 0.00 C ATOM 0 H LEU A 43 4.658 0.392 -1.939 1.00 0.00 H new ATOM 0 HA LEU A 43 4.394 1.064 -4.599 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.133 1.713 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.028 0.309 -3.321 1.00 0.00 H new ATOM 0 HG LEU A 43 6.186 2.462 -5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.383 3.520 -4.918 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.383 3.586 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.707 2.404 -3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.141 1.647 -6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.457 0.453 -5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.968 0.346 -6.195 1.00 0.00 H new ATOM 706 N LYS A 44 5.892 -1.868 -4.224 1.00 0.00 N ATOM 707 CA LYS A 44 6.216 -3.112 -4.908 1.00 0.00 C ATOM 708 C LYS A 44 6.272 -4.280 -3.928 1.00 0.00 C ATOM 709 O LYS A 44 6.652 -4.112 -2.768 1.00 0.00 O ATOM 710 CB LYS A 44 7.556 -2.980 -5.636 1.00 0.00 C ATOM 711 CG LYS A 44 8.116 -4.304 -6.128 1.00 0.00 C ATOM 712 CD LYS A 44 9.608 -4.216 -6.392 1.00 0.00 C ATOM 713 CE LYS A 44 10.092 -5.372 -7.252 1.00 0.00 C ATOM 714 NZ LYS A 44 9.912 -6.684 -6.572 1.00 0.00 N ATOM 0 H LYS A 44 6.164 -1.846 -3.241 1.00 0.00 H new ATOM 0 HA LYS A 44 5.429 -3.312 -5.635 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.433 -2.309 -6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.280 -2.516 -4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.922 -5.080 -5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 44 7.601 -4.600 -7.042 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.836 -3.272 -6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 44 10.147 -4.216 -5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 44 9.547 -5.375 -8.196 1.00 0.00 H new ATOM 0 HE3 LYS A 44 11.146 -5.229 -7.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.840 -7.438 -7.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 10.727 -6.869 -5.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 9.042 -6.663 -6.002 1.00 0.00 H new ATOM 728 N PHE A 45 5.892 -5.464 -4.400 1.00 0.00 N ATOM 729 CA PHE A 45 5.900 -6.656 -3.564 1.00 0.00 C ATOM 730 C PHE A 45 7.140 -7.500 -3.832 1.00 0.00 C ATOM 731 O PHE A 45 7.568 -7.652 -4.976 1.00 0.00 O ATOM 732 CB PHE A 45 4.640 -7.488 -3.816 1.00 0.00 C ATOM 733 CG PHE A 45 4.448 -8.600 -2.828 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.984 -9.856 -3.064 1.00 0.00 C ATOM 735 CD2 PHE A 45 3.732 -8.396 -1.660 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.812 -10.884 -2.156 1.00 0.00 C ATOM 737 CE2 PHE A 45 3.556 -9.416 -0.748 1.00 0.00 C ATOM 738 CZ PHE A 45 4.096 -10.664 -0.996 1.00 0.00 C ATOM 0 H PHE A 45 5.575 -5.621 -5.357 1.00 0.00 H new ATOM 0 HA PHE A 45 5.917 -6.338 -2.521 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.770 -6.832 -3.786 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.688 -7.909 -4.820 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.544 -10.034 -3.970 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.305 -7.424 -1.460 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.237 -11.857 -2.353 1.00 0.00 H new ATOM 0 HE2 PHE A 45 2.997 -9.240 0.159 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.958 -11.465 -0.285 1.00 0.00 H new ATOM 748 N LEU A 46 7.716 -8.048 -2.768 1.00 0.00 N ATOM 749 CA LEU A 46 8.912 -8.880 -2.884 1.00 0.00 C ATOM 750 C LEU A 46 8.600 -10.332 -2.544 1.00 0.00 C ATOM 751 O LEU A 46 8.700 -11.212 -3.396 1.00 0.00 O ATOM 752 CB LEU A 46 10.016 -8.352 -1.968 1.00 0.00 C ATOM 753 CG LEU A 46 10.268 -6.844 -2.020 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.020 -6.388 -0.776 1.00 0.00 C ATOM 755 CD2 LEU A 46 11.040 -6.476 -3.276 1.00 0.00 C ATOM 0 H LEU A 46 7.375 -7.932 -1.814 1.00 0.00 H new ATOM 0 HA LEU A 46 9.257 -8.836 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.770 -8.624 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.945 -8.864 -2.219 1.00 0.00 H new ATOM 0 HG LEU A 46 9.306 -6.333 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.192 -5.313 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.430 -6.619 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.977 -6.906 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.210 -5.400 -3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.998 -6.995 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.466 -6.769 -4.155 1.00 0.00 H new ATOM 767 N GLY A 47 8.224 -10.572 -1.292 1.00 0.00 N ATOM 768 CA GLY A 47 7.900 -11.920 -0.864 1.00 0.00 C ATOM 769 C GLY A 47 8.988 -12.528 0.000 1.00 0.00 C ATOM 770 O GLY A 47 9.456 -11.904 0.948 1.00 0.00 O ATOM 0 H GLY A 47 8.138 -9.859 -0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.963 -11.907 -0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.742 -12.549 -1.740 1.00 0.00 H new ATOM 774 N GLU A 48 9.392 -13.748 -0.336 1.00 0.00 N ATOM 775 CA GLU A 48 10.432 -14.444 0.416 1.00 0.00 C ATOM 776 C GLU A 48 11.808 -13.852 0.116 1.00 0.00 C ATOM 777 O GLU A 48 12.132 -13.568 -1.036 1.00 0.00 O ATOM 778 CB GLU A 48 10.420 -15.936 0.084 1.00 0.00 C ATOM 779 CG GLU A 48 9.276 -16.696 0.724 1.00 0.00 C ATOM 780 CD GLU A 48 8.856 -17.912 -0.076 1.00 0.00 C ATOM 781 OE1 GLU A 48 8.808 -17.812 -1.320 1.00 0.00 O ATOM 782 OE2 GLU A 48 8.572 -18.960 0.536 1.00 0.00 O ATOM 0 H GLU A 48 9.016 -14.276 -1.124 1.00 0.00 H new ATOM 0 HA GLU A 48 10.225 -14.316 1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 48 10.364 -16.057 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.363 -16.378 0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.570 -17.010 1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.421 -16.029 0.837 1.00 0.00 H new ATOM 789 N ILE A 49 12.604 -13.672 1.160 1.00 0.00 N ATOM 790 CA ILE A 49 13.944 -13.116 1.008 1.00 0.00 C ATOM 791 C ILE A 49 14.892 -13.668 2.068 1.00 0.00 C ATOM 792 O ILE A 49 14.460 -14.092 3.140 1.00 0.00 O ATOM 793 CB ILE A 49 13.928 -11.576 1.100 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.828 -11.004 0.204 1.00 0.00 C ATOM 795 CG2 ILE A 49 15.288 -11.012 0.712 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.572 -9.532 0.436 1.00 0.00 C ATOM 0 H ILE A 49 12.348 -13.902 2.120 1.00 0.00 H new ATOM 0 HA ILE A 49 14.298 -13.410 0.020 1.00 0.00 H new ATOM 0 HB ILE A 49 13.717 -11.286 2.129 1.00 0.00 H new ATOM 0 HG12 ILE A 49 13.103 -11.158 -0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.905 -11.558 0.376 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.264 -9.924 0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.050 -11.402 1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.525 -11.306 -0.311 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.781 -9.191 -0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.267 -9.374 1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.483 -8.968 0.236 1.00 0.00 H new ATOM 808 N THR A 50 16.184 -13.656 1.760 1.00 0.00 N ATOM 809 CA THR A 50 17.196 -14.156 2.688 1.00 0.00 C ATOM 810 C THR A 50 17.828 -13.016 3.476 1.00 0.00 C ATOM 811 O THR A 50 18.160 -11.972 2.916 1.00 0.00 O ATOM 812 CB THR A 50 18.300 -14.932 1.948 1.00 0.00 C ATOM 813 OG1 THR A 50 18.824 -14.136 0.876 1.00 0.00 O ATOM 814 CG2 THR A 50 17.768 -16.244 1.400 1.00 0.00 C ATOM 0 H THR A 50 16.557 -13.307 0.877 1.00 0.00 H new ATOM 0 HA THR A 50 16.689 -14.831 3.377 1.00 0.00 H new ATOM 0 HB THR A 50 19.096 -15.153 2.659 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.312 -14.310 0.059 1.00 0.00 H new ATOM 0 HG21 THR A 50 18.568 -16.773 0.882 1.00 0.00 H new ATOM 0 HG22 THR A 50 17.399 -16.859 2.221 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.954 -16.044 0.703 1.00 0.00 H new ATOM 822 N GLU A 51 17.992 -13.220 4.780 1.00 0.00 N ATOM 823 CA GLU A 51 18.588 -12.208 5.644 1.00 0.00 C ATOM 824 C GLU A 51 19.772 -11.536 4.960 1.00 0.00 C ATOM 825 O GLU A 51 20.108 -10.396 5.260 1.00 0.00 O ATOM 826 CB GLU A 51 19.036 -12.836 6.964 1.00 0.00 C ATOM 827 CG GLU A 51 19.212 -11.828 8.088 1.00 0.00 C ATOM 828 CD GLU A 51 19.516 -12.484 9.420 1.00 0.00 C ATOM 829 OE1 GLU A 51 20.708 -12.748 9.696 1.00 0.00 O ATOM 830 OE2 GLU A 51 18.564 -12.736 10.188 1.00 0.00 O ATOM 0 H GLU A 51 17.720 -14.077 5.261 1.00 0.00 H new ATOM 0 HA GLU A 51 17.832 -11.449 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.303 -13.583 7.269 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.979 -13.360 6.806 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.020 -11.143 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.305 -11.231 8.180 1.00 0.00 H new ATOM 837 N GLU A 52 20.400 -12.256 4.036 1.00 0.00 N ATOM 838 CA GLU A 52 21.552 -11.732 3.308 1.00 0.00 C ATOM 839 C GLU A 52 21.104 -10.792 2.192 1.00 0.00 C ATOM 840 O GLU A 52 21.616 -9.680 2.064 1.00 0.00 O ATOM 841 CB GLU A 52 22.380 -12.876 2.720 1.00 0.00 C ATOM 842 CG GLU A 52 23.356 -13.488 3.712 1.00 0.00 C ATOM 843 CD GLU A 52 24.504 -14.208 3.028 1.00 0.00 C ATOM 844 OE1 GLU A 52 24.296 -14.736 1.916 1.00 0.00 O ATOM 845 OE2 GLU A 52 25.612 -14.240 3.608 1.00 0.00 O ATOM 0 H GLU A 52 20.131 -13.204 3.773 1.00 0.00 H new ATOM 0 HA GLU A 52 22.169 -11.172 4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.707 -13.653 2.358 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.934 -12.507 1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.755 -12.704 4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.824 -14.188 4.356 1.00 0.00 H new ATOM 852 N GLN A 53 20.148 -11.240 1.392 1.00 0.00 N ATOM 853 CA GLN A 53 19.632 -10.444 0.288 1.00 0.00 C ATOM 854 C GLN A 53 18.852 -9.240 0.808 1.00 0.00 C ATOM 855 O GLN A 53 18.720 -8.228 0.120 1.00 0.00 O ATOM 856 CB GLN A 53 18.740 -11.292 -0.612 1.00 0.00 C ATOM 857 CG GLN A 53 19.516 -12.176 -1.576 1.00 0.00 C ATOM 858 CD GLN A 53 20.700 -12.860 -0.916 1.00 0.00 C ATOM 859 OE1 GLN A 53 21.588 -12.200 -0.372 1.00 0.00 O ATOM 860 NE2 GLN A 53 20.716 -14.184 -0.960 1.00 0.00 N ATOM 0 H GLN A 53 19.711 -12.157 1.488 1.00 0.00 H new ATOM 0 HA GLN A 53 20.481 -10.085 -0.294 1.00 0.00 H new ATOM 0 HB2 GLN A 53 18.101 -11.919 0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 53 18.083 -10.635 -1.182 1.00 0.00 H new ATOM 0 HG2 GLN A 53 18.848 -12.932 -1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 53 19.869 -11.573 -2.412 1.00 0.00 H new ATOM 0 HE21 GLN A 53 19.959 -14.688 -1.421 1.00 0.00 H new ATOM 0 HE22 GLN A 53 21.485 -14.699 -0.532 1.00 0.00 H new ATOM 869 N ALA A 54 18.332 -9.360 2.024 1.00 0.00 N ATOM 870 CA ALA A 54 17.568 -8.280 2.636 1.00 0.00 C ATOM 871 C ALA A 54 18.292 -6.944 2.504 1.00 0.00 C ATOM 872 O ALA A 54 17.744 -5.980 1.972 1.00 0.00 O ATOM 873 CB ALA A 54 17.292 -8.592 4.100 1.00 0.00 C ATOM 0 H ALA A 54 18.425 -10.193 2.605 1.00 0.00 H new ATOM 0 HA ALA A 54 16.618 -8.199 2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.721 -7.777 4.544 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.721 -9.518 4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.236 -8.705 4.632 1.00 0.00 H new ATOM 879 N GLU A 55 19.528 -6.900 2.988 1.00 0.00 N ATOM 880 CA GLU A 55 20.328 -5.680 2.924 1.00 0.00 C ATOM 881 C GLU A 55 20.508 -5.224 1.480 1.00 0.00 C ATOM 882 O GLU A 55 20.804 -4.060 1.220 1.00 0.00 O ATOM 883 CB GLU A 55 21.696 -5.908 3.576 1.00 0.00 C ATOM 884 CG GLU A 55 22.728 -6.496 2.628 1.00 0.00 C ATOM 885 CD GLU A 55 23.788 -7.308 3.352 1.00 0.00 C ATOM 886 OE1 GLU A 55 23.440 -7.984 4.340 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.960 -7.260 2.928 1.00 0.00 O ATOM 0 H GLU A 55 19.998 -7.691 3.428 1.00 0.00 H new ATOM 0 HA GLU A 55 19.800 -4.898 3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.068 -4.959 3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.576 -6.575 4.430 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.226 -7.130 1.897 1.00 0.00 H new ATOM 0 HG3 GLU A 55 23.208 -5.690 2.074 1.00 0.00 H new ATOM 894 N GLU A 56 20.324 -6.152 0.544 1.00 0.00 N ATOM 895 CA GLU A 56 20.468 -5.840 -0.868 1.00 0.00 C ATOM 896 C GLU A 56 19.320 -4.964 -1.356 1.00 0.00 C ATOM 897 O GLU A 56 19.532 -3.984 -2.064 1.00 0.00 O ATOM 898 CB GLU A 56 20.524 -7.132 -1.692 1.00 0.00 C ATOM 899 CG GLU A 56 21.332 -7.004 -2.972 1.00 0.00 C ATOM 900 CD GLU A 56 22.812 -6.808 -2.708 1.00 0.00 C ATOM 901 OE1 GLU A 56 23.176 -6.512 -1.552 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.608 -6.948 -3.660 1.00 0.00 O ATOM 0 H GLU A 56 20.076 -7.122 0.741 1.00 0.00 H new ATOM 0 HA GLU A 56 21.399 -5.289 -0.998 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.953 -7.925 -1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.508 -7.437 -1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.190 -7.899 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 56 20.955 -6.162 -3.553 1.00 0.00 H new ATOM 909 N ILE A 57 18.100 -5.328 -0.968 1.00 0.00 N ATOM 910 CA ILE A 57 16.916 -4.576 -1.360 1.00 0.00 C ATOM 911 C ILE A 57 17.028 -3.116 -0.940 1.00 0.00 C ATOM 912 O ILE A 57 16.684 -2.212 -1.700 1.00 0.00 O ATOM 913 CB ILE A 57 15.636 -5.180 -0.752 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.248 -6.464 -1.488 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.500 -4.168 -0.804 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.228 -7.596 -1.280 1.00 0.00 C ATOM 0 H ILE A 57 17.908 -6.140 -0.382 1.00 0.00 H new ATOM 0 HA ILE A 57 16.852 -4.634 -2.447 1.00 0.00 H new ATOM 0 HB ILE A 57 15.830 -5.430 0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.261 -6.782 -1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.169 -6.253 -2.554 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.601 -4.607 -0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.778 -3.279 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.306 -3.892 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.891 -8.475 -1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.212 -7.297 -1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.289 -7.834 -0.218 1.00 0.00 H new ATOM 928 N LYS A 58 17.516 -2.892 0.272 1.00 0.00 N ATOM 929 CA LYS A 58 17.676 -1.540 0.796 1.00 0.00 C ATOM 930 C LYS A 58 18.664 -0.744 -0.048 1.00 0.00 C ATOM 931 O LYS A 58 18.276 0.164 -0.784 1.00 0.00 O ATOM 932 CB LYS A 58 18.160 -1.588 2.248 1.00 0.00 C ATOM 933 CG LYS A 58 17.100 -2.068 3.224 1.00 0.00 C ATOM 934 CD LYS A 58 17.060 -3.584 3.304 1.00 0.00 C ATOM 935 CE LYS A 58 16.488 -4.060 4.632 1.00 0.00 C ATOM 936 NZ LYS A 58 17.520 -4.076 5.704 1.00 0.00 N ATOM 0 H LYS A 58 17.809 -3.629 0.913 1.00 0.00 H new ATOM 0 HA LYS A 58 16.706 -1.045 0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.027 -2.246 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.492 -0.593 2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.302 -1.656 4.213 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.124 -1.693 2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.456 -3.976 2.486 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.067 -3.982 3.177 1.00 0.00 H new ATOM 0 HE2 LYS A 58 15.666 -3.408 4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.074 -5.061 4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 17.092 -4.406 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.292 -4.717 5.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 17.898 -3.116 5.837 1.00 0.00 H new ATOM 950 N LYS A 59 19.944 -1.088 0.060 1.00 0.00 N ATOM 951 CA LYS A 59 20.984 -0.408 -0.700 1.00 0.00 C ATOM 952 C LYS A 59 20.480 -0.012 -2.084 1.00 0.00 C ATOM 953 O LYS A 59 20.812 1.060 -2.592 1.00 0.00 O ATOM 954 CB LYS A 59 22.216 -1.304 -0.832 1.00 0.00 C ATOM 955 CG LYS A 59 22.184 -2.212 -2.044 1.00 0.00 C ATOM 956 CD LYS A 59 22.720 -1.512 -3.284 1.00 0.00 C ATOM 957 CE LYS A 59 23.312 -2.508 -4.272 1.00 0.00 C ATOM 958 NZ LYS A 59 24.356 -1.880 -5.128 1.00 0.00 N ATOM 0 H LYS A 59 20.284 -1.834 0.667 1.00 0.00 H new ATOM 0 HA LYS A 59 21.257 0.499 -0.160 1.00 0.00 H new ATOM 0 HB2 LYS A 59 23.106 -0.677 -0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.307 -1.915 0.066 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.776 -3.105 -1.846 1.00 0.00 H new ATOM 0 HG3 LYS A 59 21.161 -2.541 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS A 59 21.916 -0.954 -3.765 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.482 -0.788 -2.994 1.00 0.00 H new ATOM 0 HE2 LYS A 59 23.744 -3.347 -3.728 1.00 0.00 H new ATOM 0 HE3 LYS A 59 22.519 -2.911 -4.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 25.051 -2.599 -5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 23.912 -1.474 -5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 24.835 -1.127 -4.595 1.00 0.00 H new ATOM 972 N ILE A 60 19.680 -0.884 -2.688 1.00 0.00 N ATOM 973 CA ILE A 60 19.132 -0.624 -4.012 1.00 0.00 C ATOM 974 C ILE A 60 18.164 0.552 -3.984 1.00 0.00 C ATOM 975 O ILE A 60 18.268 1.476 -4.792 1.00 0.00 O ATOM 976 CB ILE A 60 18.400 -1.860 -4.572 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.404 -2.976 -4.876 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.612 -1.492 -5.820 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.748 -4.304 -5.204 1.00 0.00 C ATOM 0 H ILE A 60 19.397 -1.776 -2.281 1.00 0.00 H new ATOM 0 HA ILE A 60 19.975 -0.385 -4.660 1.00 0.00 H new ATOM 0 HB ILE A 60 17.698 -2.221 -3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 60 20.031 -2.672 -5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 60 20.062 -3.107 -4.017 1.00 0.00 H new ATOM 0 HG21 ILE A 60 17.102 -2.376 -6.202 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.876 -0.727 -5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.293 -1.109 -6.580 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.517 -5.049 -5.409 1.00 0.00 H new ATOM 0 HD12 ILE A 60 18.143 -4.630 -4.358 1.00 0.00 H new ATOM 0 HD13 ILE A 60 18.112 -4.189 -6.082 1.00 0.00 H new ATOM 991 N LEU A 61 17.220 0.516 -3.048 1.00 0.00 N ATOM 992 CA LEU A 61 16.236 1.580 -2.912 1.00 0.00 C ATOM 993 C LEU A 61 16.912 2.912 -2.608 1.00 0.00 C ATOM 994 O LEU A 61 16.432 3.972 -3.016 1.00 0.00 O ATOM 995 CB LEU A 61 15.232 1.240 -1.808 1.00 0.00 C ATOM 996 CG LEU A 61 14.404 -0.024 -2.024 1.00 0.00 C ATOM 997 CD1 LEU A 61 13.824 -0.516 -0.704 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.296 0.228 -3.036 1.00 0.00 C ATOM 0 H LEU A 61 17.117 -0.241 -2.372 1.00 0.00 H new ATOM 0 HA LEU A 61 15.705 1.671 -3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.775 1.139 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.550 2.082 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 61 15.059 -0.800 -2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.237 -1.418 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.635 -0.739 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.184 0.257 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.717 -0.685 -3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.642 1.020 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.734 0.530 -3.987 1.00 0.00 H new ATOM 1010 N GLU A 62 18.028 2.852 -1.888 1.00 0.00 N ATOM 1011 CA GLU A 62 18.768 4.056 -1.532 1.00 0.00 C ATOM 1012 C GLU A 62 19.108 4.876 -2.772 1.00 0.00 C ATOM 1013 O GLU A 62 18.908 6.092 -2.800 1.00 0.00 O ATOM 1014 CB GLU A 62 20.052 3.688 -0.784 1.00 0.00 C ATOM 1015 CG GLU A 62 20.768 4.880 -0.176 1.00 0.00 C ATOM 1016 CD GLU A 62 21.944 4.476 0.692 1.00 0.00 C ATOM 1017 OE1 GLU A 62 22.624 3.488 0.348 1.00 0.00 O ATOM 1018 OE2 GLU A 62 22.176 5.148 1.720 1.00 0.00 O ATOM 0 H GLU A 62 18.438 1.985 -1.541 1.00 0.00 H new ATOM 0 HA GLU A 62 18.135 4.660 -0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 62 19.810 2.979 0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 62 20.729 3.181 -1.471 1.00 0.00 H new ATOM 0 HG2 GLU A 62 21.119 5.534 -0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 62 20.062 5.457 0.421 1.00 0.00 H new ATOM 1025 N LYS A 63 19.628 4.204 -3.792 1.00 0.00 N ATOM 1026 CA LYS A 63 19.996 4.868 -5.040 1.00 0.00 C ATOM 1027 C LYS A 63 18.756 5.276 -5.824 1.00 0.00 C ATOM 1028 O LYS A 63 18.612 6.436 -6.220 1.00 0.00 O ATOM 1029 CB LYS A 63 20.872 3.948 -5.892 1.00 0.00 C ATOM 1030 CG LYS A 63 22.348 4.020 -5.540 1.00 0.00 C ATOM 1031 CD LYS A 63 22.712 3.012 -4.460 1.00 0.00 C ATOM 1032 CE LYS A 63 22.856 1.608 -5.032 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.244 1.344 -5.496 1.00 0.00 N ATOM 0 H LYS A 63 19.805 3.200 -3.781 1.00 0.00 H new ATOM 0 HA LYS A 63 20.559 5.768 -4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.528 2.920 -5.774 1.00 0.00 H new ATOM 0 HB3 LYS A 63 20.744 4.208 -6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 63 22.946 3.831 -6.432 1.00 0.00 H new ATOM 0 HG3 LYS A 63 22.593 5.026 -5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 63 23.646 3.309 -3.983 1.00 0.00 H new ATOM 0 HD3 LYS A 63 21.945 3.014 -3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.580 0.876 -4.273 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.164 1.481 -5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 24.256 0.488 -6.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.584 2.154 -6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.865 1.206 -4.673 1.00 0.00 H new ATOM 1047 N ILE A 64 17.860 4.320 -6.048 1.00 0.00 N ATOM 1048 CA ILE A 64 16.628 4.584 -6.784 1.00 0.00 C ATOM 1049 C ILE A 64 15.892 5.792 -6.216 1.00 0.00 C ATOM 1050 O ILE A 64 15.692 6.788 -6.904 1.00 0.00 O ATOM 1051 CB ILE A 64 15.688 3.364 -6.760 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.344 2.172 -7.456 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.360 3.704 -7.420 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.436 0.968 -7.576 1.00 0.00 C ATOM 0 H ILE A 64 17.964 3.356 -5.731 1.00 0.00 H new ATOM 0 HA ILE A 64 16.915 4.792 -7.815 1.00 0.00 H new ATOM 0 HB ILE A 64 15.497 3.094 -5.722 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.666 2.475 -8.452 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.240 1.888 -6.905 1.00 0.00 H new ATOM 0 HG21 ILE A 64 13.707 2.831 -7.395 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.887 4.527 -6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.533 3.998 -8.455 1.00 0.00 H new ATOM 0 HD11 ILE A 64 15.967 0.160 -8.080 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.135 0.639 -6.582 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.551 1.236 -8.153 1.00 0.00 H new ATOM 1066 N ALA A 65 15.496 5.692 -4.952 1.00 0.00 N ATOM 1067 CA ALA A 65 14.784 6.780 -4.288 1.00 0.00 C ATOM 1068 C ALA A 65 15.528 8.100 -4.448 1.00 0.00 C ATOM 1069 O ALA A 65 14.964 9.172 -4.232 1.00 0.00 O ATOM 1070 CB ALA A 65 14.592 6.460 -2.812 1.00 0.00 C ATOM 0 H ALA A 65 15.655 4.872 -4.367 1.00 0.00 H new ATOM 0 HA ALA A 65 13.806 6.882 -4.759 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.060 7.279 -2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.013 5.542 -2.711 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.565 6.330 -2.338 1.00 0.00 H new ATOM 1076 N LYS A 66 16.800 8.016 -4.832 1.00 0.00 N ATOM 1077 CA LYS A 66 17.620 9.204 -5.028 1.00 0.00 C ATOM 1078 C LYS A 66 17.668 9.600 -6.500 1.00 0.00 C ATOM 1079 O LYS A 66 17.712 10.784 -6.832 1.00 0.00 O ATOM 1080 CB LYS A 66 19.036 8.960 -4.508 1.00 0.00 C ATOM 1081 CG LYS A 66 19.804 10.236 -4.200 1.00 0.00 C ATOM 1082 CD LYS A 66 19.140 11.028 -3.088 1.00 0.00 C ATOM 1083 CE LYS A 66 20.072 12.092 -2.524 1.00 0.00 C ATOM 1084 NZ LYS A 66 21.068 11.512 -1.580 1.00 0.00 N ATOM 0 H LYS A 66 17.283 7.136 -5.013 1.00 0.00 H new ATOM 0 HA LYS A 66 17.168 10.022 -4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 66 18.982 8.352 -3.605 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.590 8.383 -5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 66 20.825 9.987 -3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.867 10.850 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.235 11.501 -3.468 1.00 0.00 H new ATOM 0 HD3 LYS A 66 18.835 10.351 -2.290 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.593 12.589 -3.342 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.485 12.854 -2.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 21.684 12.268 -1.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.571 11.060 -0.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 21.645 10.803 -2.076 1.00 0.00 H new ATOM 1098 N LYS A 67 17.656 8.604 -7.376 1.00 0.00 N ATOM 1099 CA LYS A 67 17.692 8.848 -8.812 1.00 0.00 C ATOM 1100 C LYS A 67 16.356 9.388 -9.308 1.00 0.00 C ATOM 1101 O LYS A 67 16.256 9.884 -10.432 1.00 0.00 O ATOM 1102 CB LYS A 67 18.044 7.556 -9.560 1.00 0.00 C ATOM 1103 CG LYS A 67 16.836 6.696 -9.884 1.00 0.00 C ATOM 1104 CD LYS A 67 17.240 5.268 -10.216 1.00 0.00 C ATOM 1105 CE LYS A 67 17.484 5.092 -11.704 1.00 0.00 C ATOM 1106 NZ LYS A 67 18.828 5.588 -12.108 1.00 0.00 N ATOM 0 H LYS A 67 17.622 7.618 -7.117 1.00 0.00 H new ATOM 0 HA LYS A 67 18.459 9.597 -9.009 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.558 7.811 -10.487 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.742 6.975 -8.957 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.152 6.694 -9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.297 7.128 -10.727 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.143 5.006 -9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.458 4.582 -9.891 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.393 4.038 -11.965 1.00 0.00 H new ATOM 0 HE3 LYS A 67 16.716 5.626 -12.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.126 5.110 -12.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.785 6.614 -12.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.514 5.386 -11.353 1.00 0.00 H new ATOM 1120 N TYR A 68 15.336 9.288 -8.468 1.00 0.00 N ATOM 1121 CA TYR A 68 14.004 9.768 -8.820 1.00 0.00 C ATOM 1122 C TYR A 68 13.668 11.052 -8.068 1.00 0.00 C ATOM 1123 O TYR A 68 14.212 11.316 -6.996 1.00 0.00 O ATOM 1124 CB TYR A 68 12.956 8.696 -8.516 1.00 0.00 C ATOM 1125 CG TYR A 68 12.872 7.612 -9.568 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.052 7.756 -10.680 1.00 0.00 C ATOM 1127 CD2 TYR A 68 13.620 6.444 -9.448 1.00 0.00 C ATOM 1128 CE1 TYR A 68 11.976 6.768 -11.640 1.00 0.00 C ATOM 1129 CE2 TYR A 68 13.548 5.452 -10.408 1.00 0.00 C ATOM 1130 CZ TYR A 68 12.724 5.620 -11.500 1.00 0.00 C ATOM 1131 OH TYR A 68 12.652 4.632 -12.460 1.00 0.00 O ATOM 0 H TYR A 68 15.404 8.879 -7.536 1.00 0.00 H new ATOM 0 HA TYR A 68 13.995 9.983 -9.888 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.185 8.239 -7.553 1.00 0.00 H new ATOM 0 HB3 TYR A 68 11.980 9.172 -8.418 1.00 0.00 H new ATOM 0 HD1 TYR A 68 11.465 8.655 -10.795 1.00 0.00 H new ATOM 0 HD2 TYR A 68 14.266 6.311 -8.593 1.00 0.00 H new ATOM 0 HE1 TYR A 68 11.332 6.894 -12.498 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.134 4.551 -10.303 1.00 0.00 H new ATOM 0 HH TYR A 68 13.401 4.010 -12.346 1.00 0.00 H new ATOM 1141 N LYS A 69 12.764 11.844 -8.636 1.00 0.00 N ATOM 1142 CA LYS A 69 12.356 13.100 -8.020 1.00 0.00 C ATOM 1143 C LYS A 69 11.068 12.916 -7.216 1.00 0.00 C ATOM 1144 O LYS A 69 10.436 11.860 -7.268 1.00 0.00 O ATOM 1145 CB LYS A 69 12.152 14.172 -9.088 1.00 0.00 C ATOM 1146 CG LYS A 69 13.448 14.756 -9.624 1.00 0.00 C ATOM 1147 CD LYS A 69 14.040 13.888 -10.720 1.00 0.00 C ATOM 1148 CE LYS A 69 13.440 14.224 -12.080 1.00 0.00 C ATOM 1149 NZ LYS A 69 14.136 15.372 -12.724 1.00 0.00 N ATOM 0 H LYS A 69 12.301 11.638 -9.521 1.00 0.00 H new ATOM 0 HA LYS A 69 13.147 13.419 -7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 69 11.587 13.744 -9.916 1.00 0.00 H new ATOM 0 HB3 LYS A 69 11.546 14.977 -8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 69 13.263 15.758 -10.012 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.166 14.857 -8.811 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.121 14.027 -10.753 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.861 12.837 -10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 69 13.501 13.351 -12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 69 12.382 14.460 -11.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.699 15.570 -13.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 14.056 16.212 -12.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.140 15.137 -12.860 1.00 0.00 H new ATOM 1163 N LYS A 70 10.688 13.952 -6.476 1.00 0.00 N ATOM 1164 CA LYS A 70 9.476 13.908 -5.664 1.00 0.00 C ATOM 1165 C LYS A 70 8.260 14.324 -6.484 1.00 0.00 C ATOM 1166 O LYS A 70 8.012 15.512 -6.688 1.00 0.00 O ATOM 1167 CB LYS A 70 9.620 14.820 -4.444 1.00 0.00 C ATOM 1168 CG LYS A 70 10.744 14.412 -3.508 1.00 0.00 C ATOM 1169 CD LYS A 70 10.856 15.352 -2.324 1.00 0.00 C ATOM 1170 CE LYS A 70 12.016 14.976 -1.416 1.00 0.00 C ATOM 1171 NZ LYS A 70 13.316 15.464 -1.948 1.00 0.00 N ATOM 0 H LYS A 70 11.201 14.832 -6.421 1.00 0.00 H new ATOM 0 HA LYS A 70 9.331 12.882 -5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.794 15.841 -4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.681 14.823 -3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.570 13.397 -3.152 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.687 14.401 -4.055 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.990 16.373 -2.681 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.927 15.332 -1.755 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.850 15.394 -0.423 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.053 13.892 -1.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.082 15.188 -1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.487 15.046 -2.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.290 16.500 -2.031 1.00 0.00 H new ATOM 1185 N HIS A 71 7.496 13.336 -6.948 1.00 0.00 N ATOM 1186 CA HIS A 71 6.300 13.600 -7.740 1.00 0.00 C ATOM 1187 C HIS A 71 5.068 13.696 -6.848 1.00 0.00 C ATOM 1188 O HIS A 71 5.040 13.140 -5.752 1.00 0.00 O ATOM 1189 CB HIS A 71 6.108 12.504 -8.788 1.00 0.00 C ATOM 1190 CG HIS A 71 5.192 12.900 -9.908 1.00 0.00 C ATOM 1191 ND1 HIS A 71 4.508 11.984 -10.680 1.00 0.00 N ATOM 1192 CD2 HIS A 71 4.852 14.120 -10.380 1.00 0.00 C ATOM 1193 CE1 HIS A 71 3.788 12.628 -11.580 1.00 0.00 C ATOM 1194 NE2 HIS A 71 3.976 13.924 -11.420 1.00 0.00 N ATOM 0 H HIS A 71 7.686 12.347 -6.788 1.00 0.00 H new ATOM 0 HA HIS A 71 6.431 14.556 -8.247 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.080 12.234 -9.202 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.710 11.613 -8.302 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.203 15.071 -10.009 1.00 0.00 H new ATOM 0 HE1 HIS A 71 3.152 12.170 -12.323 1.00 0.00 H new ATOM 0 HE2 HIS A 71 3.542 14.660 -11.977 1.00 0.00 H new ATOM 1203 N GLU A 72 4.048 14.404 -7.328 1.00 0.00 N ATOM 1204 CA GLU A 72 2.812 14.572 -6.572 1.00 0.00 C ATOM 1205 C GLU A 72 1.648 13.876 -7.276 1.00 0.00 C ATOM 1206 O GLU A 72 1.232 14.284 -8.356 1.00 0.00 O ATOM 1207 CB GLU A 72 2.500 16.056 -6.388 1.00 0.00 C ATOM 1208 CG GLU A 72 1.396 16.324 -5.380 1.00 0.00 C ATOM 1209 CD GLU A 72 0.024 16.392 -6.024 1.00 0.00 C ATOM 1210 OE1 GLU A 72 -0.180 15.724 -7.056 1.00 0.00 O ATOM 1211 OE2 GLU A 72 -0.844 17.116 -5.492 1.00 0.00 O ATOM 0 H GLU A 72 4.054 14.869 -8.236 1.00 0.00 H new ATOM 0 HA GLU A 72 2.947 14.114 -5.592 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.405 16.572 -6.069 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.213 16.481 -7.350 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.400 15.539 -4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.599 17.263 -4.865 1.00 0.00 H new ATOM 1218 N VAL A 73 1.136 12.824 -6.648 1.00 0.00 N ATOM 1219 CA VAL A 73 0.020 12.072 -7.212 1.00 0.00 C ATOM 1220 C VAL A 73 -1.228 12.212 -6.348 1.00 0.00 C ATOM 1221 O VAL A 73 -1.156 12.648 -5.200 1.00 0.00 O ATOM 1222 CB VAL A 73 0.364 10.580 -7.360 1.00 0.00 C ATOM 1223 CG1 VAL A 73 1.264 10.356 -8.564 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.024 10.056 -6.092 1.00 0.00 C ATOM 0 H VAL A 73 1.474 12.473 -5.752 1.00 0.00 H new ATOM 0 HA VAL A 73 -0.176 12.490 -8.200 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.562 10.028 -7.518 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.496 9.295 -8.652 1.00 0.00 H new ATOM 0 HG12 VAL A 73 0.754 10.692 -9.467 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.188 10.920 -8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.260 8.999 -6.215 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.941 10.613 -5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.343 10.180 -5.250 1.00 0.00 H new ATOM 1234 N ASN A 74 -2.376 11.836 -6.908 1.00 0.00 N ATOM 1235 CA ASN A 74 -3.640 11.920 -6.184 1.00 0.00 C ATOM 1236 C ASN A 74 -4.224 10.528 -5.952 1.00 0.00 C ATOM 1237 O ASN A 74 -3.980 9.604 -6.728 1.00 0.00 O ATOM 1238 CB ASN A 74 -4.636 12.780 -6.960 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.952 12.948 -6.224 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -6.824 12.084 -6.280 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -6.096 14.072 -5.528 1.00 0.00 N ATOM 0 H ASN A 74 -2.456 11.472 -7.857 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.449 12.382 -5.215 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.198 13.761 -7.144 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.823 12.326 -7.933 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.958 14.245 -5.011 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.344 14.761 -5.511 1.00 0.00 H new ATOM 1248 N VAL A 75 -5.004 10.392 -4.884 1.00 0.00 N ATOM 1249 CA VAL A 75 -5.624 9.116 -4.552 1.00 0.00 C ATOM 1250 C VAL A 75 -7.140 9.184 -4.716 1.00 0.00 C ATOM 1251 O VAL A 75 -7.848 9.664 -3.832 1.00 0.00 O ATOM 1252 CB VAL A 75 -5.296 8.692 -3.108 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -5.332 9.892 -2.176 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -6.260 7.612 -2.636 1.00 0.00 C ATOM 0 H VAL A 75 -5.221 11.149 -4.235 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.217 8.377 -5.242 1.00 0.00 H new ATOM 0 HB VAL A 75 -4.287 8.280 -3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.098 9.571 -1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.598 10.628 -2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.326 10.338 -2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.013 7.325 -1.614 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.280 7.995 -2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.178 6.742 -3.287 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.628 8.700 -5.852 1.00 0.00 N ATOM 1265 CA ARG A 76 -9.056 8.704 -6.136 1.00 0.00 C ATOM 1266 C ARG A 76 -9.468 7.444 -6.888 1.00 0.00 C ATOM 1267 O ARG A 76 -8.652 6.816 -7.560 1.00 0.00 O ATOM 1268 CB ARG A 76 -9.432 9.944 -6.952 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.928 10.224 -6.976 1.00 0.00 C ATOM 1270 CD ARG A 76 -11.224 11.612 -7.528 1.00 0.00 C ATOM 1271 NE ARG A 76 -10.964 11.696 -8.960 1.00 0.00 N ATOM 1272 CZ ARG A 76 -11.468 12.648 -9.744 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -12.248 13.588 -9.228 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -11.184 12.660 -11.040 1.00 0.00 N ATOM 0 H ARG A 76 -7.053 8.299 -6.593 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.588 8.727 -5.185 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.915 10.811 -6.540 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.078 9.817 -7.975 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.431 9.473 -7.586 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.332 10.138 -5.967 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.266 11.865 -7.333 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.614 12.348 -7.005 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.364 10.988 -9.384 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.462 13.582 -8.231 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.634 14.317 -9.828 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.580 11.940 -11.436 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.570 13.389 -11.640 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.744 7.076 -6.772 1.00 0.00 N ATOM 1289 CA GLY A 77 -11.240 5.892 -7.444 1.00 0.00 C ATOM 1290 C GLY A 77 -10.972 4.624 -6.660 1.00 0.00 C ATOM 1291 O GLY A 77 -9.884 4.440 -6.112 1.00 0.00 O ATOM 0 H GLY A 77 -11.441 7.580 -6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -12.313 5.994 -7.608 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.774 5.813 -8.426 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.968 3.744 -6.604 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.836 2.488 -5.876 1.00 0.00 C ATOM 1297 C ILE A 78 -12.392 1.324 -6.692 1.00 0.00 C ATOM 1298 O ILE A 78 -13.456 1.428 -7.296 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.560 2.540 -4.520 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.976 3.660 -3.652 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.456 1.200 -3.808 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.676 3.812 -2.316 1.00 0.00 C ATOM 0 H ILE A 78 -12.874 3.878 -7.054 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.771 2.335 -5.701 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.615 2.751 -4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.918 3.462 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.039 4.602 -4.196 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.974 1.256 -2.850 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.913 0.425 -4.423 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.407 0.958 -3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.213 4.622 -1.753 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.729 4.041 -2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.590 2.883 -1.753 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.656 0.212 -6.700 1.00 0.00 N ATOM 1315 CA GLY A 79 -12.092 -0.956 -7.440 1.00 0.00 C ATOM 1316 C GLY A 79 -12.408 -2.132 -6.536 1.00 0.00 C ATOM 1317 O GLY A 79 -12.120 -2.100 -5.340 1.00 0.00 O ATOM 0 H GLY A 79 -10.769 0.103 -6.208 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.977 -0.703 -8.024 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.315 -1.245 -8.148 1.00 0.00 H new ATOM 1321 N VAL A 80 -13.000 -3.176 -7.108 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.352 -4.368 -6.348 1.00 0.00 C ATOM 1323 C VAL A 80 -13.016 -5.636 -7.124 1.00 0.00 C ATOM 1324 O VAL A 80 -12.908 -5.616 -8.348 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.848 -4.380 -5.988 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.200 -3.184 -5.116 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.700 -4.400 -7.248 1.00 0.00 C ATOM 0 H VAL A 80 -13.246 -3.219 -8.097 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.764 -4.343 -5.430 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.058 -5.286 -5.420 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.262 -3.211 -4.873 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.616 -3.220 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.974 -2.263 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.755 -4.408 -6.974 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.487 -3.513 -7.845 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.469 -5.293 -7.829 1.00 0.00 H new ATOM 1337 N PHE A 81 -12.848 -6.736 -6.400 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.524 -8.016 -7.020 1.00 0.00 C ATOM 1339 C PHE A 81 -13.320 -9.152 -6.380 1.00 0.00 C ATOM 1340 O PHE A 81 -13.724 -9.080 -5.220 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.024 -8.300 -6.896 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.188 -7.548 -7.892 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.548 -7.512 -9.232 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.048 -6.872 -7.488 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -9.780 -6.820 -10.148 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.276 -6.180 -8.400 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.644 -6.152 -9.732 1.00 0.00 C ATOM 0 H PHE A 81 -12.931 -6.768 -5.384 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.793 -7.957 -8.075 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.695 -8.042 -5.889 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.853 -9.369 -7.023 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.437 -8.030 -9.561 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.760 -6.887 -6.447 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.067 -6.801 -11.189 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.387 -5.662 -8.073 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.044 -5.609 -10.447 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.552 -10.220 -7.156 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.076 -10.316 -8.536 1.00 0.00 C ATOM 1359 C PRO A 82 -13.812 -9.356 -9.468 1.00 0.00 C ATOM 1360 O PRO A 82 -13.260 -8.908 -10.472 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.376 -11.764 -8.916 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.504 -12.164 -8.028 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.300 -11.416 -6.740 1.00 0.00 C ATOM 0 HA PRO A 82 -12.023 -10.049 -8.624 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.651 -11.848 -9.967 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.506 -12.402 -8.762 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.464 -11.912 -8.478 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.505 -13.241 -7.858 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.249 -11.154 -6.273 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.741 -12.008 -6.016 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.060 -9.048 -9.132 1.00 0.00 N ATOM 1372 CA ASN A 83 -15.872 -8.144 -9.936 1.00 0.00 C ATOM 1373 C ASN A 83 -16.968 -7.500 -9.096 1.00 0.00 C ATOM 1374 O ASN A 83 -17.360 -8.008 -8.044 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.488 -8.896 -11.116 1.00 0.00 C ATOM 1376 CG ASN A 83 -15.616 -10.040 -11.596 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -14.596 -9.824 -12.252 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.016 -11.260 -11.268 1.00 0.00 N ATOM 0 H ASN A 83 -15.532 -9.413 -8.305 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.225 -7.354 -10.316 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.464 -9.285 -10.825 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -16.654 -8.201 -11.939 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -15.471 -12.071 -11.561 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -16.869 -11.388 -10.723 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.484 -6.356 -9.572 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.548 -5.620 -8.880 1.00 0.00 C ATOM 1387 C PRO A 84 -19.696 -6.524 -8.452 1.00 0.00 C ATOM 1388 O PRO A 84 -20.056 -6.576 -7.276 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.020 -4.612 -9.928 1.00 0.00 C ATOM 1390 CG PRO A 84 -17.844 -4.412 -10.820 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.068 -5.692 -10.816 1.00 0.00 C ATOM 0 HA PRO A 84 -18.193 -5.161 -7.958 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.878 -4.991 -10.483 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.329 -3.675 -9.465 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.165 -4.159 -11.830 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.227 -3.586 -10.465 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.298 -6.301 -11.690 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -15.994 -5.508 -10.830 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.268 -7.240 -9.416 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.380 -8.144 -9.140 1.00 0.00 C ATOM 1401 C ASN A 85 -21.124 -8.944 -7.864 1.00 0.00 C ATOM 1402 O ASN A 85 -22.036 -9.152 -7.060 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.592 -9.100 -10.316 1.00 0.00 C ATOM 1404 CG ASN A 85 -22.396 -8.464 -11.436 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -23.372 -7.760 -11.192 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -21.984 -8.712 -12.672 1.00 0.00 N ATOM 0 H ASN A 85 -19.980 -7.212 -10.394 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.279 -7.543 -9.001 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -20.624 -9.418 -10.702 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -22.106 -9.995 -9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -22.484 -8.312 -13.466 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -21.168 -9.303 -12.828 1.00 0.00 H new ATOM 1413 N TYR A 86 -19.888 -9.384 -7.684 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.512 -10.160 -6.508 1.00 0.00 C ATOM 1415 C TYR A 86 -18.244 -9.604 -5.868 1.00 0.00 C ATOM 1416 O TYR A 86 -17.136 -10.008 -6.212 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.308 -11.624 -6.884 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.548 -12.584 -5.740 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.828 -13.052 -5.460 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.500 -13.020 -4.940 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -21.052 -13.928 -4.416 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.716 -13.896 -3.896 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.996 -14.348 -3.636 1.00 0.00 C ATOM 1424 OH TYR A 86 -20.212 -15.220 -2.596 1.00 0.00 O ATOM 0 H TYR A 86 -19.124 -9.217 -8.339 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.322 -10.088 -5.782 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -19.979 -11.876 -7.705 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.290 -11.757 -7.251 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.659 -12.725 -6.068 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.499 -12.667 -5.138 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -22.051 -14.283 -4.211 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -17.889 -14.227 -3.285 1.00 0.00 H new ATOM 0 HH TYR A 86 -19.361 -15.414 -2.150 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.424 -8.676 -4.932 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.296 -8.064 -4.240 1.00 0.00 C ATOM 1436 C VAL A 87 -16.764 -8.976 -3.140 1.00 0.00 C ATOM 1437 O VAL A 87 -17.532 -9.500 -2.332 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.680 -6.708 -3.628 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.540 -6.152 -2.788 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.080 -5.724 -4.716 1.00 0.00 C ATOM 0 H VAL A 87 -19.338 -8.333 -4.637 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.516 -7.908 -4.986 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.538 -6.860 -2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.835 -5.192 -2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.309 -6.848 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.658 -6.017 -3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.348 -4.770 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.244 -5.578 -5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.935 -6.118 -5.266 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.448 -9.160 -3.112 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.816 -10.008 -2.108 1.00 0.00 C ATOM 1452 C ARG A 88 -13.696 -9.260 -1.392 1.00 0.00 C ATOM 1453 O ARG A 88 -13.412 -9.516 -0.224 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.268 -11.276 -2.760 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.272 -12.412 -2.820 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.524 -13.012 -1.448 1.00 0.00 C ATOM 1457 NE ARG A 88 -15.876 -14.428 -1.520 1.00 0.00 N ATOM 1458 CZ ARG A 88 -15.836 -15.252 -0.480 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -15.460 -14.804 0.704 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -16.172 -16.524 -0.628 1.00 0.00 N ATOM 0 H ARG A 88 -14.799 -8.733 -3.773 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.569 -10.284 -1.370 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.938 -11.040 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.389 -11.608 -2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.211 -12.046 -3.235 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.906 -13.186 -3.494 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.633 -12.892 -0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.328 -12.464 -0.956 1.00 0.00 H new ATOM 0 HE ARG A 88 -16.169 -14.805 -2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.200 -13.824 0.820 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.429 -15.438 1.503 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.462 -16.872 -1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.141 -17.156 0.172 1.00 0.00 H new ATOM 1474 N VAL A 89 -13.056 -8.340 -2.108 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.968 -7.556 -1.540 1.00 0.00 C ATOM 1476 C VAL A 89 -12.000 -6.116 -2.048 1.00 0.00 C ATOM 1477 O VAL A 89 -11.948 -5.872 -3.252 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.596 -8.172 -1.876 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.472 -7.300 -1.344 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.500 -9.584 -1.320 1.00 0.00 C ATOM 0 H VAL A 89 -13.273 -8.121 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.109 -7.561 -0.459 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.495 -8.225 -2.960 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.512 -7.753 -1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.534 -6.310 -1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.562 -7.210 -0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.525 -10.006 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.622 -9.558 -0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.284 -10.202 -1.759 1.00 0.00 H new ATOM 1490 N ILE A 90 -12.092 -5.168 -1.120 1.00 0.00 N ATOM 1491 CA ILE A 90 -12.132 -3.756 -1.472 1.00 0.00 C ATOM 1492 C ILE A 90 -10.728 -3.168 -1.548 1.00 0.00 C ATOM 1493 O ILE A 90 -9.936 -3.308 -0.616 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.960 -2.948 -0.460 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.428 -3.392 -0.500 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.848 -1.456 -0.752 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -15.248 -2.852 0.648 1.00 0.00 C ATOM 0 H ILE A 90 -12.140 -5.354 -0.118 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.605 -3.689 -2.452 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.567 -3.135 0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.873 -3.066 -1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.471 -4.481 -0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.440 -0.898 -0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.805 -1.149 -0.682 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.219 -1.253 -1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -16.276 -3.204 0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.826 -3.199 1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.235 -1.762 0.624 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.424 -2.508 -2.660 1.00 0.00 N ATOM 1510 CA TRP A 91 -9.116 -1.896 -2.856 1.00 0.00 C ATOM 1511 C TRP A 91 -9.248 -0.536 -3.536 1.00 0.00 C ATOM 1512 O TRP A 91 -10.064 -0.360 -4.440 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.220 -2.816 -3.688 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.932 -3.452 -4.840 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.656 -4.612 -4.820 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.988 -2.968 -6.188 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -10.156 -4.880 -6.068 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.764 -3.884 -6.928 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -8.464 -1.852 -6.840 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -10.020 -3.716 -8.284 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -8.720 -1.684 -8.188 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -9.492 -2.612 -8.900 1.00 0.00 C ATOM 0 H TRP A 91 -11.068 -2.383 -3.441 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.660 -1.747 -1.877 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.373 -2.243 -4.065 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.815 -3.597 -3.044 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.811 -5.228 -3.947 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.727 -5.688 -6.317 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.868 -1.131 -6.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.615 -4.431 -8.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.318 -0.823 -8.701 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.674 -2.454 -9.953 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.432 0.420 -3.100 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.460 1.760 -3.668 1.00 0.00 C ATOM 1535 C ALA A 92 -7.464 1.884 -4.820 1.00 0.00 C ATOM 1536 O ALA A 92 -6.528 1.100 -4.932 1.00 0.00 O ATOM 1537 CB ALA A 92 -8.156 2.796 -2.596 1.00 0.00 C ATOM 0 H ALA A 92 -7.746 0.290 -2.357 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.461 1.942 -4.060 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.181 3.793 -3.036 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.902 2.730 -1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.167 2.608 -2.178 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.684 2.880 -5.676 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.800 3.088 -6.808 1.00 0.00 C ATOM 1545 C GLY A 93 -6.212 4.484 -6.836 1.00 0.00 C ATOM 1546 O GLY A 93 -6.832 5.436 -6.356 1.00 0.00 O ATOM 0 H GLY A 93 -8.456 3.543 -5.605 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.992 2.357 -6.773 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.350 2.910 -7.732 1.00 0.00 H new ATOM 1550 N VAL A 94 -5.016 4.612 -7.396 1.00 0.00 N ATOM 1551 CA VAL A 94 -4.344 5.904 -7.484 1.00 0.00 C ATOM 1552 C VAL A 94 -4.312 6.408 -8.924 1.00 0.00 C ATOM 1553 O VAL A 94 -4.216 5.624 -9.864 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.900 5.824 -6.948 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -2.200 7.168 -7.096 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.900 5.372 -5.496 1.00 0.00 C ATOM 0 H VAL A 94 -4.490 3.836 -7.797 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.914 6.601 -6.869 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.351 5.089 -7.536 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.182 7.092 -6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.171 7.449 -8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.745 7.926 -6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.874 5.320 -5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.464 6.084 -4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.362 4.388 -5.421 1.00 0.00 H new ATOM 1566 N GLU A 95 -4.388 7.728 -9.084 1.00 0.00 N ATOM 1567 CA GLU A 95 -4.368 8.336 -10.408 1.00 0.00 C ATOM 1568 C GLU A 95 -2.976 8.244 -11.028 1.00 0.00 C ATOM 1569 O GLU A 95 -2.072 7.644 -10.456 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.808 9.800 -10.324 1.00 0.00 C ATOM 1571 CG GLU A 95 -3.768 10.712 -9.700 1.00 0.00 C ATOM 1572 CD GLU A 95 -3.880 12.148 -10.184 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -4.968 12.524 -10.664 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -2.884 12.888 -10.076 1.00 0.00 O ATOM 0 H GLU A 95 -4.464 8.393 -8.314 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.065 7.790 -11.044 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.039 10.159 -11.327 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.728 9.861 -9.743 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.875 10.689 -8.615 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.773 10.332 -9.930 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.820 8.848 -12.204 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.540 8.832 -12.900 1.00 0.00 C ATOM 1583 C ASN A 96 -0.384 8.680 -11.920 1.00 0.00 C ATOM 1584 O ASN A 96 -0.080 9.596 -11.156 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.364 10.116 -13.716 1.00 0.00 C ATOM 1586 CG ASN A 96 0.092 10.440 -13.976 1.00 0.00 C ATOM 1587 OD1 ASN A 96 0.728 11.116 -13.028 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 0.640 10.088 -15.024 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.561 9.352 -12.691 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.535 7.975 -13.573 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.886 10.013 -14.667 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.829 10.947 -13.186 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.112 9.569 -15.726 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.621 10.316 -15.188 1.00 0.00 H new ATOM 1595 N ASP A 97 0.256 7.516 -11.944 1.00 0.00 N ATOM 1596 CA ASP A 97 1.376 7.240 -11.056 1.00 0.00 C ATOM 1597 C ASP A 97 2.608 6.828 -11.852 1.00 0.00 C ATOM 1598 O ASP A 97 3.440 6.060 -11.368 1.00 0.00 O ATOM 1599 CB ASP A 97 1.008 6.144 -10.056 1.00 0.00 C ATOM 1600 CG ASP A 97 -0.008 5.168 -10.612 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.348 4.404 -11.536 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -1.156 5.168 -10.128 1.00 0.00 O ATOM 0 H ASP A 97 0.017 6.748 -12.571 1.00 0.00 H new ATOM 0 HA ASP A 97 1.607 8.154 -10.508 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.909 5.601 -9.769 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.609 6.602 -9.151 1.00 0.00 H new ATOM 1607 N GLU A 98 2.716 7.340 -13.072 1.00 0.00 N ATOM 1608 CA GLU A 98 3.848 7.020 -13.936 1.00 0.00 C ATOM 1609 C GLU A 98 5.148 6.984 -13.136 1.00 0.00 C ATOM 1610 O GLU A 98 5.808 5.948 -13.056 1.00 0.00 O ATOM 1611 CB GLU A 98 3.960 8.044 -15.068 1.00 0.00 C ATOM 1612 CG GLU A 98 4.796 7.568 -16.240 1.00 0.00 C ATOM 1613 CD GLU A 98 4.852 8.576 -17.368 1.00 0.00 C ATOM 1614 OE1 GLU A 98 4.708 9.784 -17.088 1.00 0.00 O ATOM 1615 OE2 GLU A 98 5.040 8.160 -18.532 1.00 0.00 O ATOM 0 H GLU A 98 2.036 7.977 -13.486 1.00 0.00 H new ATOM 0 HA GLU A 98 3.678 6.033 -14.366 1.00 0.00 H new ATOM 0 HB2 GLU A 98 2.959 8.291 -15.423 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.394 8.963 -14.673 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.809 7.357 -15.896 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.386 6.631 -16.616 1.00 0.00 H new ATOM 1622 N ILE A 99 5.508 8.120 -12.552 1.00 0.00 N ATOM 1623 CA ILE A 99 6.728 8.220 -11.764 1.00 0.00 C ATOM 1624 C ILE A 99 6.904 7.000 -10.864 1.00 0.00 C ATOM 1625 O ILE A 99 7.980 6.400 -10.816 1.00 0.00 O ATOM 1626 CB ILE A 99 6.732 9.488 -10.892 1.00 0.00 C ATOM 1627 CG1 ILE A 99 6.876 10.736 -11.764 1.00 0.00 C ATOM 1628 CG2 ILE A 99 7.856 9.424 -9.864 1.00 0.00 C ATOM 1629 CD1 ILE A 99 7.980 10.628 -12.796 1.00 0.00 C ATOM 0 H ILE A 99 4.971 8.985 -12.610 1.00 0.00 H new ATOM 0 HA ILE A 99 7.556 8.271 -12.471 1.00 0.00 H new ATOM 0 HB ILE A 99 5.782 9.545 -10.362 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.931 10.925 -12.273 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.071 11.596 -11.124 1.00 0.00 H new ATOM 0 HG21 ILE A 99 7.845 10.328 -9.256 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.714 8.554 -9.223 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.814 9.344 -10.377 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.025 11.548 -13.378 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.934 10.470 -12.293 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.776 9.788 -13.460 1.00 0.00 H new ATOM 1641 N ILE A 100 5.836 6.632 -10.160 1.00 0.00 N ATOM 1642 CA ILE A 100 5.872 5.484 -9.268 1.00 0.00 C ATOM 1643 C ILE A 100 6.040 4.184 -10.048 1.00 0.00 C ATOM 1644 O ILE A 100 6.696 3.248 -9.588 1.00 0.00 O ATOM 1645 CB ILE A 100 4.588 5.392 -8.416 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.436 6.648 -7.556 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.620 4.144 -7.544 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.024 6.860 -7.048 1.00 0.00 C ATOM 0 H ILE A 100 4.938 7.114 -10.192 1.00 0.00 H new ATOM 0 HA ILE A 100 6.729 5.625 -8.610 1.00 0.00 H new ATOM 0 HB ILE A 100 3.728 5.322 -9.082 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.114 6.582 -6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.739 7.518 -8.139 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.708 4.092 -6.949 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.691 3.260 -8.177 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.484 4.185 -6.881 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.987 7.768 -6.445 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.344 6.958 -7.894 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.725 6.007 -6.439 1.00 0.00 H new ATOM 1660 N LYS A 101 5.448 4.136 -11.236 1.00 0.00 N ATOM 1661 CA LYS A 101 5.536 2.952 -12.088 1.00 0.00 C ATOM 1662 C LYS A 101 6.984 2.668 -12.480 1.00 0.00 C ATOM 1663 O LYS A 101 7.540 1.632 -12.124 1.00 0.00 O ATOM 1664 CB LYS A 101 4.684 3.140 -13.344 1.00 0.00 C ATOM 1665 CG LYS A 101 3.192 3.216 -13.064 1.00 0.00 C ATOM 1666 CD LYS A 101 2.376 2.804 -14.276 1.00 0.00 C ATOM 1667 CE LYS A 101 2.080 3.988 -15.180 1.00 0.00 C ATOM 1668 NZ LYS A 101 0.864 3.768 -16.004 1.00 0.00 N ATOM 0 H LYS A 101 4.902 4.901 -11.632 1.00 0.00 H new ATOM 0 HA LYS A 101 5.158 2.100 -11.523 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.997 4.053 -13.851 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.875 2.314 -14.029 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.946 2.570 -12.222 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.927 4.233 -12.774 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.917 2.043 -14.838 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.439 2.353 -13.948 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.950 4.884 -14.573 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.934 4.167 -15.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.698 4.599 -16.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.997 2.928 -16.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.044 3.622 -15.381 1.00 0.00 H new ATOM 1682 N LYS A 102 7.588 3.600 -13.208 1.00 0.00 N ATOM 1683 CA LYS A 102 8.972 3.452 -13.644 1.00 0.00 C ATOM 1684 C LYS A 102 9.876 3.088 -12.472 1.00 0.00 C ATOM 1685 O LYS A 102 10.888 2.412 -12.648 1.00 0.00 O ATOM 1686 CB LYS A 102 9.464 4.748 -14.296 1.00 0.00 C ATOM 1687 CG LYS A 102 9.040 6.004 -13.548 1.00 0.00 C ATOM 1688 CD LYS A 102 9.644 7.252 -14.172 1.00 0.00 C ATOM 1689 CE LYS A 102 8.908 7.656 -15.436 1.00 0.00 C ATOM 1690 NZ LYS A 102 9.676 8.648 -16.236 1.00 0.00 N ATOM 0 H LYS A 102 7.141 4.466 -13.509 1.00 0.00 H new ATOM 0 HA LYS A 102 9.011 2.645 -14.375 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.552 4.723 -14.360 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.086 4.798 -15.317 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.953 6.083 -13.553 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.350 5.930 -12.505 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.611 8.071 -13.454 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.694 7.072 -14.403 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.717 6.771 -16.043 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.938 8.077 -15.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.138 8.897 -17.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.837 9.503 -15.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.592 8.238 -16.511 1.00 0.00 H new ATOM 1704 N ILE A 103 9.500 3.536 -11.280 1.00 0.00 N ATOM 1705 CA ILE A 103 10.276 3.252 -10.080 1.00 0.00 C ATOM 1706 C ILE A 103 10.112 1.796 -9.648 1.00 0.00 C ATOM 1707 O ILE A 103 11.084 1.124 -9.312 1.00 0.00 O ATOM 1708 CB ILE A 103 9.868 4.168 -8.912 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.380 5.592 -9.148 1.00 0.00 C ATOM 1710 CG2 ILE A 103 10.396 3.624 -7.596 1.00 0.00 C ATOM 1711 CD1 ILE A 103 9.812 6.608 -8.184 1.00 0.00 C ATOM 0 H ILE A 103 8.663 4.097 -11.119 1.00 0.00 H new ATOM 0 HA ILE A 103 11.320 3.440 -10.331 1.00 0.00 H new ATOM 0 HB ILE A 103 8.780 4.195 -8.859 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.467 5.596 -9.068 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.134 5.893 -10.166 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.097 4.285 -6.783 1.00 0.00 H new ATOM 0 HG22 ILE A 103 9.987 2.629 -7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 103 11.484 3.567 -7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.219 7.593 -8.412 1.00 0.00 H new ATOM 0 HD12 ILE A 103 8.727 6.633 -8.280 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.080 6.331 -7.164 1.00 0.00 H new ATOM 1723 N ALA A 104 8.872 1.320 -9.664 1.00 0.00 N ATOM 1724 CA ALA A 104 8.580 -0.056 -9.280 1.00 0.00 C ATOM 1725 C ALA A 104 9.312 -1.048 -10.180 1.00 0.00 C ATOM 1726 O ALA A 104 9.760 -2.100 -9.728 1.00 0.00 O ATOM 1727 CB ALA A 104 7.080 -0.308 -9.324 1.00 0.00 C ATOM 0 H ALA A 104 8.055 1.865 -9.938 1.00 0.00 H new ATOM 0 HA ALA A 104 8.934 -0.204 -8.260 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.876 -1.339 -9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.577 0.369 -8.633 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.711 -0.135 -10.335 1.00 0.00 H new ATOM 1733 N LYS A 105 9.428 -0.704 -11.460 1.00 0.00 N ATOM 1734 CA LYS A 105 10.104 -1.560 -12.424 1.00 0.00 C ATOM 1735 C LYS A 105 11.612 -1.560 -12.188 1.00 0.00 C ATOM 1736 O LYS A 105 12.256 -2.604 -12.236 1.00 0.00 O ATOM 1737 CB LYS A 105 9.800 -1.096 -13.852 1.00 0.00 C ATOM 1738 CG LYS A 105 10.628 -1.808 -14.908 1.00 0.00 C ATOM 1739 CD LYS A 105 11.948 -1.100 -15.156 1.00 0.00 C ATOM 1740 CE LYS A 105 12.592 -1.564 -16.456 1.00 0.00 C ATOM 1741 NZ LYS A 105 11.876 -1.040 -17.652 1.00 0.00 N ATOM 0 H LYS A 105 9.061 0.163 -11.852 1.00 0.00 H new ATOM 0 HA LYS A 105 9.733 -2.576 -12.292 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.742 -1.257 -14.061 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.979 -0.023 -13.923 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.819 -2.833 -14.591 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.063 -1.862 -15.839 1.00 0.00 H new ATOM 0 HD2 LYS A 105 11.784 -0.023 -15.194 1.00 0.00 H new ATOM 0 HD3 LYS A 105 12.626 -1.290 -14.324 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.631 -1.236 -16.483 1.00 0.00 H new ATOM 0 HE3 LYS A 105 12.601 -2.654 -16.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.467 -1.174 -18.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.979 -1.553 -17.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.681 -0.027 -17.523 1.00 0.00 H new ATOM 1755 N GLU A 106 12.164 -0.380 -11.928 1.00 0.00 N ATOM 1756 CA GLU A 106 13.596 -0.244 -11.684 1.00 0.00 C ATOM 1757 C GLU A 106 14.020 -1.064 -10.472 1.00 0.00 C ATOM 1758 O GLU A 106 14.984 -1.828 -10.528 1.00 0.00 O ATOM 1759 CB GLU A 106 13.964 1.228 -11.476 1.00 0.00 C ATOM 1760 CG GLU A 106 15.440 1.524 -11.696 1.00 0.00 C ATOM 1761 CD GLU A 106 15.864 1.328 -13.136 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.196 1.884 -14.032 1.00 0.00 O ATOM 1763 OE2 GLU A 106 16.864 0.620 -13.372 1.00 0.00 O ATOM 0 H GLU A 106 11.643 0.495 -11.881 1.00 0.00 H new ATOM 0 HA GLU A 106 14.126 -0.621 -12.559 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.374 1.841 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.690 1.523 -10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.650 2.551 -11.396 1.00 0.00 H new ATOM 0 HG3 GLU A 106 16.037 0.876 -11.054 1.00 0.00 H new ATOM 1770 N ILE A 107 13.296 -0.892 -9.368 1.00 0.00 N ATOM 1771 CA ILE A 107 13.596 -1.620 -8.140 1.00 0.00 C ATOM 1772 C ILE A 107 13.704 -3.116 -8.396 1.00 0.00 C ATOM 1773 O ILE A 107 14.560 -3.796 -7.832 1.00 0.00 O ATOM 1774 CB ILE A 107 12.524 -1.368 -7.064 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.448 0.124 -6.728 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.832 -2.180 -5.812 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.144 0.528 -6.068 1.00 0.00 C ATOM 0 H ILE A 107 12.501 -0.257 -9.300 1.00 0.00 H new ATOM 0 HA ILE A 107 14.556 -1.250 -7.780 1.00 0.00 H new ATOM 0 HB ILE A 107 11.557 -1.685 -7.454 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.276 0.383 -6.068 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.578 0.702 -7.643 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.066 -1.993 -5.059 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.844 -3.241 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.806 -1.888 -5.419 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.159 1.597 -5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.313 0.301 -6.735 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.022 -0.023 -5.136 1.00 0.00 H new ATOM 1789 N ASP A 108 12.828 -3.628 -9.252 1.00 0.00 N ATOM 1790 CA ASP A 108 12.824 -5.048 -9.588 1.00 0.00 C ATOM 1791 C ASP A 108 13.972 -5.388 -10.536 1.00 0.00 C ATOM 1792 O ASP A 108 14.720 -6.336 -10.304 1.00 0.00 O ATOM 1793 CB ASP A 108 11.488 -5.440 -10.224 1.00 0.00 C ATOM 1794 CG ASP A 108 11.196 -6.920 -10.092 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.724 -7.340 -9.016 1.00 0.00 O ATOM 1796 OD2 ASP A 108 11.444 -7.664 -11.064 1.00 0.00 O ATOM 0 H ASP A 108 12.110 -3.081 -9.727 1.00 0.00 H new ATOM 0 HA ASP A 108 12.959 -5.614 -8.666 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.685 -4.871 -9.755 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.498 -5.167 -11.279 1.00 0.00 H new ATOM 1801 N ASP A 109 14.100 -4.604 -11.600 1.00 0.00 N ATOM 1802 CA ASP A 109 15.160 -4.820 -12.580 1.00 0.00 C ATOM 1803 C ASP A 109 16.452 -5.264 -11.900 1.00 0.00 C ATOM 1804 O ASP A 109 17.224 -6.036 -12.464 1.00 0.00 O ATOM 1805 CB ASP A 109 15.404 -3.544 -13.388 1.00 0.00 C ATOM 1806 CG ASP A 109 16.716 -3.580 -14.144 1.00 0.00 C ATOM 1807 OD1 ASP A 109 17.148 -4.688 -14.532 1.00 0.00 O ATOM 1808 OD2 ASP A 109 17.316 -2.504 -14.352 1.00 0.00 O ATOM 0 H ASP A 109 13.486 -3.816 -11.807 1.00 0.00 H new ATOM 0 HA ASP A 109 14.839 -5.613 -13.256 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.585 -3.402 -14.093 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.398 -2.686 -12.716 1.00 0.00 H new ATOM 1813 N GLU A 110 16.676 -4.768 -10.688 1.00 0.00 N ATOM 1814 CA GLU A 110 17.872 -5.112 -9.932 1.00 0.00 C ATOM 1815 C GLU A 110 17.696 -6.440 -9.204 1.00 0.00 C ATOM 1816 O GLU A 110 18.612 -7.264 -9.152 1.00 0.00 O ATOM 1817 CB GLU A 110 18.204 -4.008 -8.928 1.00 0.00 C ATOM 1818 CG GLU A 110 17.956 -2.608 -9.460 1.00 0.00 C ATOM 1819 CD GLU A 110 18.860 -1.572 -8.816 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.072 -1.836 -8.692 1.00 0.00 O ATOM 1821 OE2 GLU A 110 18.352 -0.496 -8.440 1.00 0.00 O ATOM 0 H GLU A 110 16.044 -4.126 -10.209 1.00 0.00 H new ATOM 0 HA GLU A 110 18.697 -5.212 -10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.608 -4.156 -8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 110 19.250 -4.097 -8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 110 18.111 -2.600 -10.539 1.00 0.00 H new ATOM 0 HG3 GLU A 110 16.915 -2.336 -9.286 1.00 0.00 H new ATOM 1828 N LEU A 111 16.508 -6.648 -8.644 1.00 0.00 N ATOM 1829 CA LEU A 111 16.208 -7.876 -7.916 1.00 0.00 C ATOM 1830 C LEU A 111 16.240 -9.080 -8.852 1.00 0.00 C ATOM 1831 O LEU A 111 16.704 -10.156 -8.476 1.00 0.00 O ATOM 1832 CB LEU A 111 14.836 -7.772 -7.248 1.00 0.00 C ATOM 1833 CG LEU A 111 14.688 -6.676 -6.188 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.220 -6.352 -5.960 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.352 -7.100 -4.888 1.00 0.00 C ATOM 0 H LEU A 111 15.737 -5.981 -8.681 1.00 0.00 H new ATOM 0 HA LEU A 111 16.969 -8.013 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 111 14.088 -7.604 -8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.605 -8.731 -6.785 1.00 0.00 H new ATOM 0 HG LEU A 111 15.186 -5.776 -6.549 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.133 -5.572 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.775 -6.005 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.699 -7.247 -5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.237 -6.310 -4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.883 -8.013 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.412 -7.282 -5.063 1.00 0.00 H new ATOM 1847 N ALA A 112 15.740 -8.892 -10.068 1.00 0.00 N ATOM 1848 CA ALA A 112 15.716 -9.964 -11.060 1.00 0.00 C ATOM 1849 C ALA A 112 17.020 -10.756 -11.044 1.00 0.00 C ATOM 1850 O ALA A 112 17.036 -11.952 -11.324 1.00 0.00 O ATOM 1851 CB ALA A 112 15.456 -9.396 -12.444 1.00 0.00 C ATOM 0 H ALA A 112 15.346 -8.009 -10.392 1.00 0.00 H new ATOM 0 HA ALA A 112 14.905 -10.646 -10.803 1.00 0.00 H new ATOM 0 HB1 ALA A 112 15.441 -10.206 -13.173 1.00 0.00 H new ATOM 0 HB2 ALA A 112 14.494 -8.883 -12.452 1.00 0.00 H new ATOM 0 HB3 ALA A 112 16.246 -8.691 -12.702 1.00 0.00 H new ATOM 1857 N LYS A 113 18.116 -10.076 -10.716 1.00 0.00 N ATOM 1858 CA LYS A 113 19.424 -10.716 -10.664 1.00 0.00 C ATOM 1859 C LYS A 113 19.588 -11.520 -9.380 1.00 0.00 C ATOM 1860 O LYS A 113 20.180 -12.600 -9.384 1.00 0.00 O ATOM 1861 CB LYS A 113 20.532 -9.664 -10.760 1.00 0.00 C ATOM 1862 CG LYS A 113 21.888 -10.236 -11.132 1.00 0.00 C ATOM 1863 CD LYS A 113 22.036 -10.380 -12.636 1.00 0.00 C ATOM 1864 CE LYS A 113 23.496 -10.516 -13.044 1.00 0.00 C ATOM 1865 NZ LYS A 113 23.656 -10.624 -14.520 1.00 0.00 N ATOM 0 H LYS A 113 18.122 -9.083 -10.483 1.00 0.00 H new ATOM 0 HA LYS A 113 19.499 -11.398 -11.511 1.00 0.00 H new ATOM 0 HB2 LYS A 113 20.248 -8.917 -11.501 1.00 0.00 H new ATOM 0 HB3 LYS A 113 20.615 -9.149 -9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.676 -9.588 -10.748 1.00 0.00 H new ATOM 0 HG3 LYS A 113 22.017 -11.209 -10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.480 -11.254 -12.975 1.00 0.00 H new ATOM 0 HD3 LYS A 113 21.599 -9.512 -13.130 1.00 0.00 H new ATOM 0 HE2 LYS A 113 24.055 -9.654 -12.681 1.00 0.00 H new ATOM 0 HE3 LYS A 113 23.925 -11.398 -12.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.665 -10.715 -14.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 23.144 -11.461 -14.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 23.271 -9.771 -14.974 1.00 0.00 H new ATOM 1879 N LEU A 114 19.056 -10.992 -8.284 1.00 0.00 N ATOM 1880 CA LEU A 114 19.140 -11.664 -6.992 1.00 0.00 C ATOM 1881 C LEU A 114 18.220 -12.880 -6.952 1.00 0.00 C ATOM 1882 O LEU A 114 18.444 -13.820 -6.188 1.00 0.00 O ATOM 1883 CB LEU A 114 18.772 -10.700 -5.864 1.00 0.00 C ATOM 1884 CG LEU A 114 19.632 -9.436 -5.760 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.960 -8.408 -4.864 1.00 0.00 C ATOM 1886 CD2 LEU A 114 21.020 -9.780 -5.236 1.00 0.00 C ATOM 0 H LEU A 114 18.562 -10.100 -8.264 1.00 0.00 H new ATOM 0 HA LEU A 114 20.168 -11.999 -6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.732 -10.400 -5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.833 -11.237 -4.918 1.00 0.00 H new ATOM 0 HG LEU A 114 19.738 -9.005 -6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.584 -7.517 -4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.988 -8.142 -5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.825 -8.827 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.619 -8.872 -5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.934 -10.233 -4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 114 21.502 -10.482 -5.916 1.00 0.00 H new ATOM 1898 N GLY A 115 17.180 -12.856 -7.780 1.00 0.00 N ATOM 1899 CA GLY A 115 16.240 -13.964 -7.824 1.00 0.00 C ATOM 1900 C GLY A 115 14.840 -13.556 -7.408 1.00 0.00 C ATOM 1901 O GLY A 115 14.308 -14.052 -6.416 1.00 0.00 O ATOM 0 H GLY A 115 16.971 -12.091 -8.421 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.211 -14.371 -8.835 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.592 -14.761 -7.169 1.00 0.00 H new ATOM 1905 N PHE A 116 14.244 -12.640 -8.168 1.00 0.00 N ATOM 1906 CA PHE A 116 12.896 -12.164 -7.872 1.00 0.00 C ATOM 1907 C PHE A 116 12.024 -12.192 -9.124 1.00 0.00 C ATOM 1908 O PHE A 116 12.508 -12.444 -10.228 1.00 0.00 O ATOM 1909 CB PHE A 116 12.952 -10.744 -7.308 1.00 0.00 C ATOM 1910 CG PHE A 116 13.420 -10.684 -5.880 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.768 -10.784 -5.576 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.512 -10.528 -4.848 1.00 0.00 C ATOM 1913 CE1 PHE A 116 15.200 -10.728 -4.264 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.936 -10.472 -3.532 1.00 0.00 C ATOM 1915 CZ PHE A 116 14.284 -10.572 -3.240 1.00 0.00 C ATOM 0 H PHE A 116 14.672 -12.214 -8.990 1.00 0.00 H new ATOM 0 HA PHE A 116 12.455 -12.828 -7.129 1.00 0.00 H new ATOM 0 HB2 PHE A 116 13.618 -10.142 -7.926 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.961 -10.295 -7.377 1.00 0.00 H new ATOM 0 HD1 PHE A 116 15.488 -10.907 -6.371 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.459 -10.449 -5.072 1.00 0.00 H new ATOM 0 HE1 PHE A 116 16.253 -10.806 -4.039 1.00 0.00 H new ATOM 0 HE2 PHE A 116 12.217 -10.351 -2.736 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.620 -10.528 -2.215 1.00 0.00 H new ATOM 1925 N LYS A 117 10.732 -11.932 -8.940 1.00 0.00 N ATOM 1926 CA LYS A 117 9.788 -11.928 -10.052 1.00 0.00 C ATOM 1927 C LYS A 117 9.484 -10.504 -10.504 1.00 0.00 C ATOM 1928 O LYS A 117 9.564 -9.564 -9.712 1.00 0.00 O ATOM 1929 CB LYS A 117 8.492 -12.632 -9.652 1.00 0.00 C ATOM 1930 CG LYS A 117 7.656 -13.084 -10.836 1.00 0.00 C ATOM 1931 CD LYS A 117 6.200 -13.280 -10.444 1.00 0.00 C ATOM 1932 CE LYS A 117 5.364 -13.752 -11.624 1.00 0.00 C ATOM 1933 NZ LYS A 117 3.936 -13.364 -11.484 1.00 0.00 N ATOM 0 H LYS A 117 10.316 -11.722 -8.033 1.00 0.00 H new ATOM 0 HA LYS A 117 10.245 -12.465 -10.883 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.734 -13.499 -9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.898 -11.958 -9.034 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.723 -12.345 -11.634 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.057 -14.017 -11.231 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.135 -14.008 -9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.796 -12.343 -10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.766 -13.330 -12.545 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.439 -14.836 -11.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.401 -13.705 -12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.544 -13.787 -10.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.862 -12.328 -11.427 1.00 0.00 H new ATOM 1947 N LYS A 118 9.140 -10.352 -11.776 1.00 0.00 N ATOM 1948 CA LYS A 118 8.820 -9.040 -12.332 1.00 0.00 C ATOM 1949 C LYS A 118 7.384 -9.000 -12.836 1.00 0.00 C ATOM 1950 O LYS A 118 6.924 -9.928 -13.500 1.00 0.00 O ATOM 1951 CB LYS A 118 9.784 -8.700 -13.472 1.00 0.00 C ATOM 1952 CG LYS A 118 9.904 -7.208 -13.740 1.00 0.00 C ATOM 1953 CD LYS A 118 10.556 -6.936 -15.084 1.00 0.00 C ATOM 1954 CE LYS A 118 11.304 -5.612 -15.084 1.00 0.00 C ATOM 1955 NZ LYS A 118 11.336 -4.992 -16.436 1.00 0.00 N ATOM 0 H LYS A 118 9.075 -11.120 -12.444 1.00 0.00 H new ATOM 0 HA LYS A 118 8.928 -8.299 -11.540 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.770 -9.099 -13.234 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.449 -9.199 -14.381 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.914 -6.752 -13.715 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.490 -6.741 -12.949 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.246 -7.745 -15.325 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.794 -6.924 -15.863 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.829 -4.927 -14.382 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.324 -5.771 -14.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.321 -4.785 -16.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.922 -5.648 -17.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.788 -4.108 -16.426 1.00 0.00 H new ATOM 1969 N GLU A 119 6.680 -7.920 -12.520 1.00 0.00 N ATOM 1970 CA GLU A 119 5.292 -7.756 -12.944 1.00 0.00 C ATOM 1971 C GLU A 119 5.200 -6.848 -14.168 1.00 0.00 C ATOM 1972 O GLU A 119 5.656 -5.708 -14.140 1.00 0.00 O ATOM 1973 CB GLU A 119 4.452 -7.180 -11.804 1.00 0.00 C ATOM 1974 CG GLU A 119 2.996 -7.620 -11.840 1.00 0.00 C ATOM 1975 CD GLU A 119 2.272 -7.340 -10.536 1.00 0.00 C ATOM 1976 OE1 GLU A 119 2.680 -6.408 -9.816 1.00 0.00 O ATOM 1977 OE2 GLU A 119 1.296 -8.060 -10.240 1.00 0.00 O ATOM 0 H GLU A 119 7.047 -7.143 -11.971 1.00 0.00 H new ATOM 0 HA GLU A 119 4.903 -8.738 -13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.891 -7.481 -10.852 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.495 -6.092 -11.845 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.484 -7.106 -12.654 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.947 -8.687 -12.057 1.00 0.00 H new ATOM 1984 N GLY A 120 4.608 -7.368 -15.236 1.00 0.00 N ATOM 1985 CA GLY A 120 4.464 -6.592 -16.456 1.00 0.00 C ATOM 1986 C GLY A 120 3.744 -5.276 -16.224 1.00 0.00 C ATOM 1987 O GLY A 120 4.340 -4.208 -16.348 1.00 0.00 O ATOM 0 H GLY A 120 4.225 -8.312 -15.281 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.450 -6.394 -16.876 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.915 -7.178 -17.193 1.00 0.00 H new ATOM 1991 N ASN A 121 2.460 -5.360 -15.888 1.00 0.00 N ATOM 1992 CA ASN A 121 1.660 -4.164 -15.644 1.00 0.00 C ATOM 1993 C ASN A 121 1.536 -3.892 -14.148 1.00 0.00 C ATOM 1994 O ASN A 121 1.096 -4.748 -13.384 1.00 0.00 O ATOM 1995 CB ASN A 121 0.272 -4.324 -16.260 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.792 -3.560 -15.496 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -1.748 -4.148 -14.988 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -0.628 -2.248 -15.404 1.00 0.00 N ATOM 0 H ASN A 121 1.953 -6.239 -15.779 1.00 0.00 H new ATOM 0 HA ASN A 121 2.162 -3.316 -16.110 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.294 -3.976 -17.293 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.008 -5.381 -16.285 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.309 -1.683 -14.897 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.179 -1.803 -15.841 1.00 0.00 H new ATOM 2005 N PHE A 122 1.936 -2.692 -13.736 1.00 0.00 N ATOM 2006 CA PHE A 122 1.872 -2.304 -12.332 1.00 0.00 C ATOM 2007 C PHE A 122 0.624 -1.472 -12.056 1.00 0.00 C ATOM 2008 O PHE A 122 0.176 -0.704 -12.904 1.00 0.00 O ATOM 2009 CB PHE A 122 3.120 -1.512 -11.940 1.00 0.00 C ATOM 2010 CG PHE A 122 3.120 -1.064 -10.508 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.516 -1.924 -9.496 1.00 0.00 C ATOM 2012 CD2 PHE A 122 2.724 0.220 -10.172 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.520 -1.516 -8.180 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.724 0.636 -8.852 1.00 0.00 C ATOM 2015 CZ PHE A 122 3.120 -0.232 -7.856 1.00 0.00 C ATOM 0 H PHE A 122 2.308 -1.972 -14.356 1.00 0.00 H new ATOM 0 HA PHE A 122 1.824 -3.213 -11.733 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.002 -2.127 -12.120 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.203 -0.638 -12.586 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.826 -2.929 -9.743 1.00 0.00 H new ATOM 0 HD2 PHE A 122 2.412 0.903 -10.948 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.835 -2.197 -7.403 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.414 1.640 -8.602 1.00 0.00 H new ATOM 0 HZ PHE A 122 3.118 0.090 -6.825 1.00 0.00 H new ATOM 2025 N VAL A 123 0.068 -1.632 -10.860 1.00 0.00 N ATOM 2026 CA VAL A 123 -1.128 -0.896 -10.468 1.00 0.00 C ATOM 2027 C VAL A 123 -1.056 -0.464 -9.008 1.00 0.00 C ATOM 2028 O VAL A 123 -1.072 -1.300 -8.100 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.400 -1.740 -10.680 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.628 -0.992 -10.180 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.556 -2.112 -12.144 1.00 0.00 C ATOM 0 H VAL A 123 0.427 -2.265 -10.145 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.177 -0.011 -11.103 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.303 -2.660 -10.103 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.516 -1.604 -10.338 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.517 -0.781 -9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.731 -0.055 -10.727 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.460 -2.708 -12.274 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.630 -1.205 -12.744 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.690 -2.691 -12.467 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.980 0.844 -8.784 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.908 1.384 -7.436 1.00 0.00 C ATOM 2043 C ALA A 124 -2.272 1.360 -6.760 1.00 0.00 C ATOM 2044 O ALA A 124 -3.128 2.200 -7.036 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.356 2.804 -7.464 1.00 0.00 C ATOM 0 H ALA A 124 -0.967 1.548 -9.522 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.234 0.754 -6.856 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.308 3.196 -6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.644 2.797 -7.898 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.009 3.436 -8.066 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.472 0.392 -5.872 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.736 0.260 -5.156 1.00 0.00 C ATOM 2053 C HIS A 125 -3.492 -0.028 -3.676 1.00 0.00 C ATOM 2054 O HIS A 125 -2.388 -0.392 -3.276 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.580 -0.856 -5.772 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.872 -2.176 -5.844 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.164 -2.588 -6.952 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.764 -3.172 -4.936 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.652 -3.784 -6.724 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -3.000 -4.160 -5.508 1.00 0.00 N ATOM 0 H HIS A 125 -1.775 -0.313 -5.631 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.276 1.203 -5.242 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.493 -0.974 -5.188 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.881 -0.560 -6.777 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.197 -3.188 -3.947 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.051 -4.357 -7.415 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.743 -5.042 -5.064 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.536 0.136 -2.868 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.436 -0.104 -1.436 1.00 0.00 C ATOM 2071 C ILE A 126 -5.644 -0.884 -0.924 1.00 0.00 C ATOM 2072 O ILE A 126 -6.748 -0.344 -0.824 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.320 1.212 -0.648 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.380 2.180 -1.372 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.824 0.944 0.764 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -4.044 2.928 -2.508 1.00 0.00 C ATOM 0 H ILE A 126 -5.459 0.434 -3.183 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.531 -0.691 -1.279 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.308 1.668 -0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.988 2.900 -0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.528 1.623 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.748 1.886 1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.524 0.285 1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.844 0.469 0.721 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.321 3.596 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.412 2.216 -3.247 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.879 3.512 -2.120 1.00 0.00 H new ATOM 2088 N THR A 127 -5.432 -2.152 -0.600 1.00 0.00 N ATOM 2089 CA THR A 127 -6.500 -3.004 -0.096 1.00 0.00 C ATOM 2090 C THR A 127 -7.044 -2.484 1.228 1.00 0.00 C ATOM 2091 O THR A 127 -6.364 -2.552 2.256 1.00 0.00 O ATOM 2092 CB THR A 127 -6.024 -4.456 0.092 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.620 -5.008 -1.168 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.124 -5.316 0.696 1.00 0.00 C ATOM 0 H THR A 127 -4.526 -2.615 -0.678 1.00 0.00 H new ATOM 0 HA THR A 127 -7.293 -2.985 -0.843 1.00 0.00 H new ATOM 0 HB THR A 127 -5.175 -4.448 0.775 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.317 -5.931 -1.039 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.762 -6.337 0.818 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.409 -4.913 1.668 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.991 -5.315 0.035 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.264 -1.968 1.200 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.896 -1.436 2.404 1.00 0.00 C ATOM 2104 C LEU A 128 -9.304 -2.560 3.348 1.00 0.00 C ATOM 2105 O LEU A 128 -8.992 -2.528 4.540 1.00 0.00 O ATOM 2106 CB LEU A 128 -10.124 -0.600 2.032 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.840 0.784 1.444 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -11.120 1.416 0.928 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -9.180 1.680 2.484 1.00 0.00 C ATOM 0 H LEU A 128 -8.838 -1.905 0.359 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.171 -0.802 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.718 -1.164 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.738 -0.475 2.924 1.00 0.00 H new ATOM 0 HG LEU A 128 -9.153 0.668 0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.899 2.400 0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.551 0.784 0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.831 1.519 1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.985 2.660 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.842 1.789 3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.240 1.232 2.806 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.996 -3.560 2.808 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.432 -4.684 3.616 1.00 0.00 C ATOM 2123 C GLY A 129 -11.028 -5.800 2.784 1.00 0.00 C ATOM 2124 O GLY A 129 -11.088 -5.704 1.560 1.00 0.00 O ATOM 0 H GLY A 129 -10.262 -3.611 1.825 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.585 -5.070 4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.170 -4.341 4.341 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.468 -6.864 3.452 1.00 0.00 N ATOM 2129 CA ARG A 130 -12.056 -8.004 2.764 1.00 0.00 C ATOM 2130 C ARG A 130 -13.472 -8.272 3.272 1.00 0.00 C ATOM 2131 O ARG A 130 -13.772 -8.060 4.444 1.00 0.00 O ATOM 2132 CB ARG A 130 -11.188 -9.248 2.960 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.764 -9.084 2.464 1.00 0.00 C ATOM 2134 CD ARG A 130 -8.976 -10.380 2.588 1.00 0.00 C ATOM 2135 NE ARG A 130 -9.292 -11.316 1.516 1.00 0.00 N ATOM 2136 CZ ARG A 130 -8.764 -12.532 1.424 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -7.900 -12.952 2.336 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -9.104 -13.328 0.420 1.00 0.00 N ATOM 0 H ARG A 130 -11.427 -6.958 4.467 1.00 0.00 H new ATOM 0 HA ARG A 130 -12.107 -7.770 1.701 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.167 -9.502 4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.650 -10.088 2.440 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.775 -8.762 1.423 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.267 -8.299 3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -7.909 -10.158 2.573 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.191 -10.845 3.550 1.00 0.00 H new ATOM 0 HE ARG A 130 -9.954 -11.022 0.798 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -7.639 -12.342 3.111 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -7.496 -13.886 2.264 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -9.771 -13.007 -0.282 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -8.699 -14.261 0.349 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.336 -8.740 2.376 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.720 -9.036 2.732 1.00 0.00 C ATOM 2154 C VAL A 131 -15.900 -10.516 3.048 1.00 0.00 C ATOM 2155 O VAL A 131 -15.752 -11.368 2.172 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.688 -8.644 1.600 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -18.108 -9.056 1.944 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.608 -7.148 1.328 1.00 0.00 C ATOM 0 H VAL A 131 -14.103 -8.922 1.400 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.952 -8.446 3.619 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.393 -9.173 0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.777 -8.770 1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.149 -10.136 2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.419 -8.558 2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.298 -6.887 0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.877 -6.599 2.231 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.592 -6.886 1.033 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.224 -10.816 4.300 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.424 -12.188 4.732 1.00 0.00 C ATOM 2170 C LYS A 132 -17.864 -12.628 4.488 1.00 0.00 C ATOM 2171 O LYS A 132 -18.112 -13.684 3.904 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.080 -12.336 6.216 1.00 0.00 C ATOM 2173 CG LYS A 132 -15.432 -13.664 6.560 1.00 0.00 C ATOM 2174 CD LYS A 132 -16.468 -14.732 6.856 1.00 0.00 C ATOM 2175 CE LYS A 132 -16.792 -14.804 8.344 1.00 0.00 C ATOM 2176 NZ LYS A 132 -17.880 -15.780 8.628 1.00 0.00 N ATOM 0 H LYS A 132 -16.354 -10.121 5.035 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.761 -12.826 4.148 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.409 -11.528 6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.990 -12.222 6.804 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -14.802 -13.987 5.731 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -14.781 -13.538 7.425 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -17.378 -14.522 6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -16.100 -15.700 6.516 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -15.897 -15.087 8.897 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -17.088 -13.817 8.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -17.727 -16.208 9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -18.797 -15.290 8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -17.876 -16.525 7.902 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.812 -11.812 4.936 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.228 -12.116 4.764 1.00 0.00 C ATOM 2192 C PHE A 133 -21.080 -10.864 4.924 1.00 0.00 C ATOM 2193 O PHE A 133 -20.996 -10.168 5.940 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.668 -13.176 5.776 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.708 -12.676 7.192 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -21.788 -11.936 7.648 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -19.668 -12.940 8.068 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -21.828 -11.472 8.952 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -19.704 -12.480 9.368 1.00 0.00 C ATOM 2200 CZ PHE A 133 -20.784 -11.744 9.812 1.00 0.00 C ATOM 0 H PHE A 133 -18.625 -10.934 5.421 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.369 -12.502 3.754 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.657 -13.541 5.500 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.988 -14.026 5.719 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -22.607 -11.719 6.979 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -18.818 -13.513 7.729 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -22.676 -10.898 9.296 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -18.886 -12.696 10.039 1.00 0.00 H new ATOM 0 HZ PHE A 133 -20.812 -11.382 10.829 1.00 0.00 H new ATOM 2210 N VAL A 134 -21.900 -10.580 3.920 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.764 -9.408 3.948 1.00 0.00 C ATOM 2212 C VAL A 134 -24.224 -9.796 3.740 1.00 0.00 C ATOM 2213 O VAL A 134 -24.524 -10.788 3.076 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.360 -8.384 2.868 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.148 -9.076 1.528 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.412 -7.292 2.748 1.00 0.00 C ATOM 0 H VAL A 134 -21.985 -11.146 3.076 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.647 -8.954 4.932 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.419 -7.921 3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.864 -8.338 0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.357 -9.820 1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.072 -9.567 1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.110 -6.579 1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.368 -7.737 2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.512 -6.777 3.703 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.128 -9.012 4.316 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.556 -9.272 4.196 1.00 0.00 C ATOM 2228 C LYS A 135 -27.216 -8.276 3.248 1.00 0.00 C ATOM 2229 O LYS A 135 -27.944 -8.660 2.336 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.228 -9.204 5.572 1.00 0.00 C ATOM 2231 CG LYS A 135 -28.528 -9.984 5.656 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.048 -10.048 7.080 1.00 0.00 C ATOM 2233 CE LYS A 135 -30.384 -10.772 7.156 1.00 0.00 C ATOM 2234 NZ LYS A 135 -31.492 -9.944 6.604 1.00 0.00 N ATOM 0 H LYS A 135 -24.896 -8.189 4.872 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.681 -10.274 3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -26.537 -9.585 6.323 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.424 -8.161 5.820 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.276 -9.517 5.015 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -28.372 -10.995 5.279 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -28.320 -10.558 7.711 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -29.158 -9.038 7.474 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -30.321 -11.710 6.605 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -30.602 -11.026 8.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -32.398 -10.434 6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -31.514 -9.025 7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -31.339 -9.794 5.586 1.00 0.00 H new ATOM 2248 N ASP A 136 -26.948 -6.992 3.472 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.516 -5.940 2.632 1.00 0.00 C ATOM 2250 C ASP A 136 -26.616 -5.664 1.428 1.00 0.00 C ATOM 2251 O ASP A 136 -25.680 -4.868 1.508 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.704 -4.660 3.448 1.00 0.00 C ATOM 2253 CG ASP A 136 -27.628 -3.412 2.592 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.084 -3.460 1.428 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -27.116 -2.384 3.080 1.00 0.00 O ATOM 0 H ASP A 136 -26.345 -6.656 4.223 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.486 -6.278 2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.670 -4.693 3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.940 -4.612 4.224 1.00 0.00 H new ATOM 2260 N LYS A 137 -26.912 -6.324 0.316 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.132 -6.152 -0.904 1.00 0.00 C ATOM 2262 C LYS A 137 -26.208 -4.708 -1.396 1.00 0.00 C ATOM 2263 O LYS A 137 -25.188 -4.044 -1.568 1.00 0.00 O ATOM 2264 CB LYS A 137 -26.632 -7.104 -1.992 1.00 0.00 C ATOM 2265 CG LYS A 137 -25.752 -7.132 -3.228 1.00 0.00 C ATOM 2266 CD LYS A 137 -26.460 -7.784 -4.404 1.00 0.00 C ATOM 2267 CE LYS A 137 -27.496 -6.852 -5.012 1.00 0.00 C ATOM 2268 NZ LYS A 137 -28.304 -7.536 -6.060 1.00 0.00 N ATOM 0 H LYS A 137 -27.686 -6.983 0.233 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.091 -6.386 -0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -26.697 -8.111 -1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.642 -6.813 -2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.465 -6.115 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -24.833 -7.676 -3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.728 -8.062 -5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.944 -8.704 -4.075 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -28.156 -6.481 -4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.996 -5.985 -5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -29.000 -6.870 -6.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -27.677 -7.868 -6.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.800 -8.348 -5.641 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.428 -4.232 -1.620 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.640 -2.868 -2.096 1.00 0.00 C ATOM 2284 C LEU A 138 -26.592 -1.924 -1.516 1.00 0.00 C ATOM 2285 O LEU A 138 -25.964 -1.156 -2.248 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.040 -2.388 -1.716 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.184 -2.868 -2.612 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.528 -2.596 -1.956 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -30.108 -2.200 -3.976 1.00 0.00 C ATOM 0 H LEU A 138 -28.284 -4.768 -1.480 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.545 -2.867 -3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.247 -2.708 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.040 -1.298 -1.714 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.084 -3.944 -2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.329 -2.944 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.581 -3.123 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.639 -1.525 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.929 -2.553 -4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -30.182 -1.119 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -29.159 -2.449 -4.450 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.404 -1.984 -0.204 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.428 -1.132 0.444 1.00 0.00 C ATOM 2303 C GLY A 139 -24.112 -1.080 -0.300 1.00 0.00 C ATOM 2304 O GLY A 139 -23.640 -0.004 -0.664 1.00 0.00 O ATOM 0 H GLY A 139 -26.911 -2.609 0.423 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.832 -0.123 0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.253 -1.492 1.458 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.516 -2.244 -0.524 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.244 -2.328 -1.232 1.00 0.00 C ATOM 2310 C LEU A 140 -22.220 -1.380 -2.428 1.00 0.00 C ATOM 2311 O LEU A 140 -21.396 -0.468 -2.492 1.00 0.00 O ATOM 2312 CB LEU A 140 -21.992 -3.764 -1.700 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.120 -4.852 -0.636 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -21.988 -6.232 -1.260 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.076 -4.656 0.452 1.00 0.00 C ATOM 0 H LEU A 140 -23.893 -3.144 -0.226 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.453 -2.032 -0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -22.690 -3.989 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -20.989 -3.815 -2.124 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.109 -4.775 -0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.082 -6.992 -0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -22.773 -6.372 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.014 -6.322 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.181 -5.440 1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.079 -4.705 0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.218 -3.683 0.922 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.132 -1.600 -3.368 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.220 -0.764 -4.560 1.00 0.00 C ATOM 2329 C ALA A 141 -23.536 0.684 -4.192 1.00 0.00 C ATOM 2330 O ALA A 141 -22.768 1.592 -4.496 1.00 0.00 O ATOM 2331 CB ALA A 141 -24.276 -1.308 -5.512 1.00 0.00 C ATOM 0 H ALA A 141 -23.821 -2.351 -3.328 1.00 0.00 H new ATOM 0 HA ALA A 141 -22.251 -0.784 -5.059 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -24.330 -0.673 -6.397 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -24.010 -2.323 -5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -25.245 -1.318 -5.013 1.00 0.00 H new ATOM 2337 N MET A 142 -24.672 0.884 -3.532 1.00 0.00 N ATOM 2338 CA MET A 142 -25.088 2.224 -3.120 1.00 0.00 C ATOM 2339 C MET A 142 -23.888 3.048 -2.668 1.00 0.00 C ATOM 2340 O MET A 142 -23.824 4.252 -2.916 1.00 0.00 O ATOM 2341 CB MET A 142 -26.116 2.136 -1.992 1.00 0.00 C ATOM 2342 CG MET A 142 -27.352 1.328 -2.360 1.00 0.00 C ATOM 2343 SD MET A 142 -28.652 2.340 -3.096 1.00 0.00 S ATOM 2344 CE MET A 142 -29.864 1.088 -3.508 1.00 0.00 C ATOM 0 H MET A 142 -25.320 0.141 -3.271 1.00 0.00 H new ATOM 0 HA MET A 142 -25.543 2.718 -3.978 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.646 1.688 -1.117 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.421 3.144 -1.709 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.071 0.540 -3.059 1.00 0.00 H new ATOM 0 HG3 MET A 142 -27.740 0.838 -1.467 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.772 1.567 -3.874 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.462 0.433 -4.281 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.097 0.501 -2.620 1.00 0.00 H new ATOM 2354 N LYS A 143 -22.944 2.396 -2.004 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.744 3.072 -1.516 1.00 0.00 C ATOM 2356 C LYS A 143 -20.696 3.180 -2.616 1.00 0.00 C ATOM 2357 O LYS A 143 -20.244 4.276 -2.952 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.164 2.316 -0.316 1.00 0.00 C ATOM 2359 CG LYS A 143 -21.672 2.824 1.020 1.00 0.00 C ATOM 2360 CD LYS A 143 -21.456 1.796 2.120 1.00 0.00 C ATOM 2361 CE LYS A 143 -22.468 0.664 2.032 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.308 -0.308 3.148 1.00 0.00 N ATOM 0 H LYS A 143 -22.983 1.400 -1.789 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.023 4.079 -1.205 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -21.408 1.258 -0.410 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.077 2.396 -0.337 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -21.158 3.750 1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -22.733 3.059 0.942 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.447 1.390 2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -21.535 2.281 3.093 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -23.477 1.076 2.051 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.353 0.146 1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -23.015 -1.065 3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.354 -0.720 3.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -22.443 0.181 4.056 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.312 2.040 -3.180 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.316 2.008 -4.248 1.00 0.00 C ATOM 2378 C LEU A 144 -19.480 3.204 -5.180 1.00 0.00 C ATOM 2379 O LEU A 144 -18.508 3.868 -5.528 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.436 0.704 -5.040 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.944 -0.560 -4.336 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -19.464 -1.800 -5.044 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.424 -0.576 -4.272 1.00 0.00 C ATOM 0 H LEU A 144 -20.675 1.124 -2.916 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.326 2.060 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.483 0.561 -5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.880 0.816 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.330 -0.561 -3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.104 -2.691 -4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.554 -1.793 -5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.108 -1.807 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.091 -1.483 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -17.017 -0.553 -5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.074 0.296 -3.720 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.720 3.468 -5.580 1.00 0.00 N ATOM 2396 CA LYS A 145 -21.012 4.588 -6.468 1.00 0.00 C ATOM 2397 C LYS A 145 -20.608 5.912 -5.832 1.00 0.00 C ATOM 2398 O LYS A 145 -20.076 6.796 -6.500 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.500 4.612 -6.820 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.804 5.280 -8.148 1.00 0.00 C ATOM 2401 CD LYS A 145 -24.172 4.884 -8.672 1.00 0.00 C ATOM 2402 CE LYS A 145 -25.284 5.644 -7.964 1.00 0.00 C ATOM 2403 NZ LYS A 145 -25.704 4.968 -6.708 1.00 0.00 N ATOM 0 H LYS A 145 -21.537 2.923 -5.304 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.430 4.454 -7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.875 3.589 -6.844 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -23.042 5.131 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.758 6.363 -8.030 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -22.041 5.006 -8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.222 5.079 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.319 3.813 -8.535 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.945 6.655 -7.737 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.141 5.737 -8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.741 4.901 -6.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -25.295 4.013 -6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.370 5.517 -5.890 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.860 6.040 -4.532 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.524 7.256 -3.804 1.00 0.00 C ATOM 2419 C GLU A 146 -19.012 7.372 -3.612 1.00 0.00 C ATOM 2420 O GLU A 146 -18.436 8.444 -3.796 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.224 7.276 -2.444 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.740 7.288 -2.540 1.00 0.00 C ATOM 2423 CD GLU A 146 -23.296 8.676 -2.792 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -23.192 9.532 -1.892 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.836 8.904 -3.896 1.00 0.00 O ATOM 0 H GLU A 146 -21.296 5.315 -3.962 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.867 8.107 -4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.912 6.403 -1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.897 8.155 -1.889 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.055 6.623 -3.344 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -23.162 6.893 -1.616 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.384 6.264 -3.240 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.940 6.240 -3.024 1.00 0.00 C ATOM 2434 C LEU A 147 -16.196 6.008 -4.336 1.00 0.00 C ATOM 2435 O LEU A 147 -14.988 5.772 -4.340 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.576 5.152 -2.016 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.784 5.504 -0.540 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -18.092 6.260 -0.356 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.772 4.244 0.312 1.00 0.00 C ATOM 0 H LEU A 147 -18.850 5.370 -3.081 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.639 7.209 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.165 4.263 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.529 4.886 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.965 6.146 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.226 6.503 0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.066 7.180 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.922 5.639 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.921 4.511 1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.573 3.579 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.813 3.738 0.200 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.924 6.076 -5.444 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.332 5.876 -6.760 1.00 0.00 C ATOM 2453 C ALA A 148 -15.632 7.140 -7.244 1.00 0.00 C ATOM 2454 O ALA A 148 -14.572 7.072 -7.864 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.396 5.444 -7.756 1.00 0.00 C ATOM 0 H ALA A 148 -17.926 6.268 -5.457 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.584 5.087 -6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.940 5.298 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.848 4.510 -7.423 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -18.164 6.214 -7.825 1.00 0.00 H new ATOM 2461 N ASN A 149 -16.232 8.292 -6.956 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.664 9.572 -7.364 1.00 0.00 C ATOM 2463 C ASN A 149 -15.144 10.344 -6.160 1.00 0.00 C ATOM 2464 O ASN A 149 -14.316 11.248 -6.296 1.00 0.00 O ATOM 2465 CB ASN A 149 -16.712 10.404 -8.104 1.00 0.00 C ATOM 2466 CG ASN A 149 -17.832 10.864 -7.196 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -17.744 11.916 -6.564 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -18.896 10.072 -7.124 1.00 0.00 N ATOM 0 H ASN A 149 -17.110 8.365 -6.442 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.827 9.374 -8.034 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -16.231 11.274 -8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -17.129 9.815 -8.921 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -19.683 10.328 -6.527 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.926 9.208 -7.666 1.00 0.00 H new ATOM 2475 N GLU A 150 -15.628 9.984 -4.976 1.00 0.00 N ATOM 2476 CA GLU A 150 -15.212 10.644 -3.744 1.00 0.00 C ATOM 2477 C GLU A 150 -13.696 10.772 -3.680 1.00 0.00 C ATOM 2478 O GLU A 150 -12.980 9.772 -3.564 1.00 0.00 O ATOM 2479 CB GLU A 150 -15.720 9.868 -2.528 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.344 10.504 -1.200 1.00 0.00 C ATOM 2481 CD GLU A 150 -15.960 11.876 -1.012 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -17.176 12.020 -1.264 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -15.228 12.808 -0.620 1.00 0.00 O ATOM 0 H GLU A 150 -16.310 9.237 -4.844 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.644 11.645 -3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.805 9.786 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -15.321 8.854 -2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.664 9.852 -0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.259 10.586 -1.135 1.00 0.00 H new ATOM 2490 N ASP A 151 -13.208 12.004 -3.760 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.772 12.264 -3.716 1.00 0.00 C ATOM 2492 C ASP A 151 -11.236 12.092 -2.296 1.00 0.00 C ATOM 2493 O ASP A 151 -11.952 12.312 -1.320 1.00 0.00 O ATOM 2494 CB ASP A 151 -11.472 13.676 -4.220 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.984 13.956 -4.296 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -9.336 13.472 -5.248 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.464 14.660 -3.404 1.00 0.00 O ATOM 0 H ASP A 151 -13.785 12.840 -3.856 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.275 11.543 -4.365 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.915 13.809 -5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.943 14.403 -3.559 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.972 11.696 -2.192 1.00 0.00 N ATOM 2503 CA PHE A 152 -9.336 11.492 -0.896 1.00 0.00 C ATOM 2504 C PHE A 152 -8.240 12.524 -0.656 1.00 0.00 C ATOM 2505 O PHE A 152 -7.860 12.792 0.480 1.00 0.00 O ATOM 2506 CB PHE A 152 -8.756 10.080 -0.804 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.800 9.000 -0.808 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -10.616 8.800 0.288 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.964 8.184 -1.920 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -11.576 7.804 0.284 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.924 7.192 -1.928 1.00 0.00 C ATOM 2512 CZ PHE A 152 -11.732 7.000 -0.824 1.00 0.00 C ATOM 0 H PHE A 152 -9.367 11.510 -2.992 1.00 0.00 H new ATOM 0 HA PHE A 152 -10.097 11.614 -0.125 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -8.076 9.920 -1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -8.164 9.998 0.107 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -10.503 9.429 1.159 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -9.335 8.327 -2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -12.204 7.656 1.150 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -11.044 6.565 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 152 -12.482 6.223 -0.829 1.00 0.00 H new ATOM 2522 N GLY A 153 -7.732 13.096 -1.744 1.00 0.00 N ATOM 2523 CA GLY A 153 -6.680 14.092 -1.632 1.00 0.00 C ATOM 2524 C GLY A 153 -5.440 13.720 -2.424 1.00 0.00 C ATOM 2525 O GLY A 153 -5.476 12.808 -3.252 1.00 0.00 O ATOM 0 H GLY A 153 -8.028 12.889 -2.698 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.056 15.053 -1.982 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.413 14.217 -0.583 1.00 0.00 H new ATOM 2529 N SER A 154 -4.344 14.424 -2.168 1.00 0.00 N ATOM 2530 CA SER A 154 -3.088 14.164 -2.868 1.00 0.00 C ATOM 2531 C SER A 154 -1.920 14.132 -1.888 1.00 0.00 C ATOM 2532 O SER A 154 -2.096 14.324 -0.684 1.00 0.00 O ATOM 2533 CB SER A 154 -2.848 15.228 -3.936 1.00 0.00 C ATOM 2534 OG SER A 154 -3.120 16.528 -3.436 1.00 0.00 O ATOM 0 H SER A 154 -4.297 15.178 -1.483 1.00 0.00 H new ATOM 0 HA SER A 154 -3.161 13.189 -3.350 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.815 15.176 -4.279 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.481 15.028 -4.801 1.00 0.00 H new ATOM 0 HG SER A 154 -2.553 17.181 -3.897 1.00 0.00 H new ATOM 2540 N PHE A 155 -0.724 13.888 -2.412 1.00 0.00 N ATOM 2541 CA PHE A 155 0.476 13.832 -1.588 1.00 0.00 C ATOM 2542 C PHE A 155 1.720 13.664 -2.452 1.00 0.00 C ATOM 2543 O PHE A 155 1.644 13.184 -3.584 1.00 0.00 O ATOM 2544 CB PHE A 155 0.376 12.680 -0.588 1.00 0.00 C ATOM 2545 CG PHE A 155 0.496 11.320 -1.220 1.00 0.00 C ATOM 2546 CD1 PHE A 155 -0.532 10.812 -1.996 1.00 0.00 C ATOM 2547 CD2 PHE A 155 1.636 10.556 -1.036 1.00 0.00 C ATOM 2548 CE1 PHE A 155 -0.424 9.564 -2.580 1.00 0.00 C ATOM 2549 CE2 PHE A 155 1.748 9.308 -1.620 1.00 0.00 C ATOM 2550 CZ PHE A 155 0.720 8.812 -2.392 1.00 0.00 C ATOM 0 H PHE A 155 -0.560 13.726 -3.406 1.00 0.00 H new ATOM 0 HA PHE A 155 0.559 14.772 -1.043 1.00 0.00 H new ATOM 0 HB2 PHE A 155 1.158 12.793 0.162 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -0.578 12.745 -0.066 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.427 11.397 -2.146 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.445 10.938 -0.431 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.233 9.177 -3.182 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.642 8.721 -1.471 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.808 7.838 -2.849 1.00 0.00 H new ATOM 2560 N ILE A 156 2.864 14.064 -1.908 1.00 0.00 N ATOM 2561 CA ILE A 156 4.128 13.956 -2.628 1.00 0.00 C ATOM 2562 C ILE A 156 5.012 12.868 -2.032 1.00 0.00 C ATOM 2563 O ILE A 156 5.264 12.848 -0.828 1.00 0.00 O ATOM 2564 CB ILE A 156 4.900 15.288 -2.616 1.00 0.00 C ATOM 2565 CG1 ILE A 156 4.052 16.396 -3.248 1.00 0.00 C ATOM 2566 CG2 ILE A 156 6.224 15.144 -3.352 1.00 0.00 C ATOM 2567 CD1 ILE A 156 4.848 17.628 -3.620 1.00 0.00 C ATOM 0 H ILE A 156 2.942 14.465 -0.973 1.00 0.00 H new ATOM 0 HA ILE A 156 3.880 13.697 -3.657 1.00 0.00 H new ATOM 0 HB ILE A 156 5.112 15.559 -1.582 1.00 0.00 H new ATOM 0 HG12 ILE A 156 3.565 16.005 -4.141 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.262 16.680 -2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.756 16.095 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.830 14.380 -2.865 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.036 14.854 -4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.184 18.371 -4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.314 18.044 -2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 156 5.621 17.358 -4.340 1.00 0.00 H new ATOM 2579 N VAL A 157 5.484 11.960 -2.884 1.00 0.00 N ATOM 2580 CA VAL A 157 6.340 10.868 -2.440 1.00 0.00 C ATOM 2581 C VAL A 157 7.752 11.364 -2.144 1.00 0.00 C ATOM 2582 O VAL A 157 8.576 11.500 -3.052 1.00 0.00 O ATOM 2583 CB VAL A 157 6.412 9.748 -3.492 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.576 8.812 -3.200 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.100 8.976 -3.540 1.00 0.00 C ATOM 0 H VAL A 157 5.287 11.961 -3.885 1.00 0.00 H new ATOM 0 HA VAL A 157 5.898 10.470 -1.527 1.00 0.00 H new ATOM 0 HB VAL A 157 6.578 10.203 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.610 8.027 -3.955 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.509 9.375 -3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.444 8.363 -2.216 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.169 8.188 -4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.903 8.532 -2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.288 9.655 -3.801 1.00 0.00 H new ATOM 2595 N GLU A 158 8.028 11.632 -0.872 1.00 0.00 N ATOM 2596 CA GLU A 158 9.340 12.112 -0.460 1.00 0.00 C ATOM 2597 C GLU A 158 10.204 10.964 0.048 1.00 0.00 C ATOM 2598 O GLU A 158 11.168 10.564 -0.604 1.00 0.00 O ATOM 2599 CB GLU A 158 9.200 13.180 0.628 1.00 0.00 C ATOM 2600 CG GLU A 158 8.168 14.244 0.304 1.00 0.00 C ATOM 2601 CD GLU A 158 8.152 15.372 1.320 1.00 0.00 C ATOM 2602 OE1 GLU A 158 9.084 15.432 2.152 1.00 0.00 O ATOM 2603 OE2 GLU A 158 7.212 16.192 1.284 1.00 0.00 O ATOM 0 H GLU A 158 7.360 11.525 -0.109 1.00 0.00 H new ATOM 0 HA GLU A 158 9.826 12.553 -1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 158 8.930 12.697 1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 158 10.167 13.659 0.783 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.373 14.654 -0.685 1.00 0.00 H new ATOM 0 HG3 GLU A 158 7.180 13.785 0.261 1.00 0.00 H new ATOM 2610 N ALA A 159 9.856 10.440 1.216 1.00 0.00 N ATOM 2611 CA ALA A 159 10.600 9.336 1.812 1.00 0.00 C ATOM 2612 C ALA A 159 9.912 8.000 1.540 1.00 0.00 C ATOM 2613 O ALA A 159 8.772 7.960 1.076 1.00 0.00 O ATOM 2614 CB ALA A 159 10.760 9.552 3.308 1.00 0.00 C ATOM 0 H ALA A 159 9.063 10.761 1.771 1.00 0.00 H new ATOM 0 HA ALA A 159 11.588 9.308 1.353 1.00 0.00 H new ATOM 0 HB1 ALA A 159 11.317 8.720 3.738 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.301 10.481 3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 159 9.777 9.610 3.774 1.00 0.00 H new ATOM 2620 N ILE A 160 10.616 6.912 1.824 1.00 0.00 N ATOM 2621 CA ILE A 160 10.072 5.572 1.612 1.00 0.00 C ATOM 2622 C ILE A 160 10.112 4.752 2.896 1.00 0.00 C ATOM 2623 O ILE A 160 10.908 5.024 3.792 1.00 0.00 O ATOM 2624 CB ILE A 160 10.844 4.824 0.508 1.00 0.00 C ATOM 2625 CG1 ILE A 160 10.652 5.516 -0.836 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.384 3.376 0.436 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.500 4.928 -1.944 1.00 0.00 C ATOM 0 H ILE A 160 11.564 6.928 2.201 1.00 0.00 H new ATOM 0 HA ILE A 160 9.035 5.695 1.299 1.00 0.00 H new ATOM 0 HB ILE A 160 11.906 4.838 0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 160 9.602 5.454 -1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 160 10.891 6.574 -0.729 1.00 0.00 H new ATOM 0 HG21 ILE A 160 10.936 2.857 -0.348 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.567 2.888 1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.318 3.344 0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.313 5.469 -2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.554 5.014 -1.680 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.245 3.877 -2.079 1.00 0.00 H new ATOM 2639 N GLU A 161 9.248 3.744 2.972 1.00 0.00 N ATOM 2640 CA GLU A 161 9.188 2.884 4.148 1.00 0.00 C ATOM 2641 C GLU A 161 9.088 1.416 3.740 1.00 0.00 C ATOM 2642 O GLU A 161 8.348 1.064 2.820 1.00 0.00 O ATOM 2643 CB GLU A 161 7.992 3.260 5.024 1.00 0.00 C ATOM 2644 CG GLU A 161 8.200 2.964 6.500 1.00 0.00 C ATOM 2645 CD GLU A 161 7.356 3.848 7.396 1.00 0.00 C ATOM 2646 OE1 GLU A 161 7.420 5.084 7.244 1.00 0.00 O ATOM 2647 OE2 GLU A 161 6.632 3.304 8.256 1.00 0.00 O ATOM 0 H GLU A 161 8.583 3.504 2.237 1.00 0.00 H new ATOM 0 HA GLU A 161 10.106 3.027 4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.783 4.323 4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.112 2.720 4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.958 1.919 6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.252 3.100 6.749 1.00 0.00 H new ATOM 2654 N LEU A 162 9.840 0.564 4.432 1.00 0.00 N ATOM 2655 CA LEU A 162 9.836 -0.864 4.140 1.00 0.00 C ATOM 2656 C LEU A 162 9.484 -1.672 5.388 1.00 0.00 C ATOM 2657 O LEU A 162 10.116 -1.528 6.432 1.00 0.00 O ATOM 2658 CB LEU A 162 11.204 -1.300 3.608 1.00 0.00 C ATOM 2659 CG LEU A 162 11.496 -2.800 3.648 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.628 -3.540 2.644 1.00 0.00 C ATOM 2661 CD2 LEU A 162 12.968 -3.064 3.380 1.00 0.00 C ATOM 0 H LEU A 162 10.458 0.838 5.196 1.00 0.00 H new ATOM 0 HA LEU A 162 9.079 -1.053 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.295 -0.961 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 162 11.975 -0.785 4.182 1.00 0.00 H new ATOM 0 HG LEU A 162 11.257 -3.170 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.850 -4.606 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.577 -3.378 2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.834 -3.167 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.157 -4.137 3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.233 -2.678 2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.571 -2.566 4.139 1.00 0.00 H new ATOM 2673 N LYS A 163 8.476 -2.528 5.268 1.00 0.00 N ATOM 2674 CA LYS A 163 8.040 -3.360 6.380 1.00 0.00 C ATOM 2675 C LYS A 163 7.992 -4.828 5.976 1.00 0.00 C ATOM 2676 O LYS A 163 8.120 -5.164 4.796 1.00 0.00 O ATOM 2677 CB LYS A 163 6.664 -2.912 6.872 1.00 0.00 C ATOM 2678 CG LYS A 163 6.668 -1.548 7.540 1.00 0.00 C ATOM 2679 CD LYS A 163 5.420 -1.328 8.376 1.00 0.00 C ATOM 2680 CE LYS A 163 4.336 -0.616 7.580 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.616 0.840 7.440 1.00 0.00 N ATOM 0 H LYS A 163 7.944 -2.663 4.408 1.00 0.00 H new ATOM 0 HA LYS A 163 8.763 -3.247 7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.975 -2.891 6.027 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.282 -3.651 7.577 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.551 -1.455 8.173 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.738 -0.771 6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.043 -2.288 8.729 1.00 0.00 H new ATOM 0 HD3 LYS A 163 5.671 -0.740 9.259 1.00 0.00 H new ATOM 0 HE2 LYS A 163 4.256 -1.067 6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 163 3.373 -0.755 8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 3.794 1.312 7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.801 1.250 8.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.449 0.976 6.832 1.00 0.00 H new ATOM 2695 N LYS A 164 7.804 -5.704 6.956 1.00 0.00 N ATOM 2696 CA LYS A 164 7.736 -7.140 6.700 1.00 0.00 C ATOM 2697 C LYS A 164 6.380 -7.700 7.116 1.00 0.00 C ATOM 2698 O LYS A 164 5.688 -7.120 7.952 1.00 0.00 O ATOM 2699 CB LYS A 164 8.856 -7.864 7.452 1.00 0.00 C ATOM 2700 CG LYS A 164 8.592 -8.012 8.944 1.00 0.00 C ATOM 2701 CD LYS A 164 9.852 -8.412 9.692 1.00 0.00 C ATOM 2702 CE LYS A 164 9.996 -9.924 9.768 1.00 0.00 C ATOM 2703 NZ LYS A 164 10.460 -10.500 8.476 1.00 0.00 N ATOM 0 H LYS A 164 7.696 -5.446 7.937 1.00 0.00 H new ATOM 0 HA LYS A 164 7.863 -7.303 5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.994 -8.853 7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.789 -7.319 7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.213 -7.071 9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 164 7.817 -8.762 9.106 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.723 -7.987 9.194 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.826 -7.996 10.699 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.703 -10.183 10.556 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.038 -10.367 10.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.866 -11.443 8.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.655 -10.580 7.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.184 -9.880 8.059 1.00 0.00 H new ATOM 2717 N SER A 165 6.012 -8.836 6.532 1.00 0.00 N ATOM 2718 CA SER A 165 4.736 -9.476 6.840 1.00 0.00 C ATOM 2719 C SER A 165 4.924 -10.972 7.060 1.00 0.00 C ATOM 2720 O SER A 165 5.364 -11.692 6.164 1.00 0.00 O ATOM 2721 CB SER A 165 3.736 -9.236 5.712 1.00 0.00 C ATOM 2722 OG SER A 165 2.512 -9.908 5.960 1.00 0.00 O ATOM 0 H SER A 165 6.578 -9.332 5.844 1.00 0.00 H new ATOM 0 HA SER A 165 4.346 -9.036 7.758 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.552 -8.167 5.607 1.00 0.00 H new ATOM 0 HB3 SER A 165 4.159 -9.581 4.768 1.00 0.00 H new ATOM 0 HG SER A 165 1.962 -9.372 6.569 1.00 0.00 H new ATOM 2728 N THR A 166 4.580 -11.432 8.260 1.00 0.00 N ATOM 2729 CA THR A 166 4.712 -12.844 8.600 1.00 0.00 C ATOM 2730 C THR A 166 3.464 -13.356 9.312 1.00 0.00 C ATOM 2731 O THR A 166 3.292 -13.148 10.512 1.00 0.00 O ATOM 2732 CB THR A 166 5.940 -13.100 9.492 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.132 -12.684 8.816 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.044 -14.568 9.864 1.00 0.00 C ATOM 0 H THR A 166 4.209 -10.849 9.010 1.00 0.00 H new ATOM 0 HA THR A 166 4.840 -13.382 7.661 1.00 0.00 H new ATOM 0 HB THR A 166 5.823 -12.521 10.408 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.908 -12.849 9.391 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.920 -14.722 10.494 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.148 -14.870 10.407 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.139 -15.167 8.958 1.00 0.00 H new ATOM 2742 N LEU A 167 2.592 -14.024 8.564 1.00 0.00 N ATOM 2743 CA LEU A 167 1.364 -14.564 9.124 1.00 0.00 C ATOM 2744 C LEU A 167 1.652 -15.748 10.040 1.00 0.00 C ATOM 2745 O LEU A 167 2.276 -16.728 9.632 1.00 0.00 O ATOM 2746 CB LEU A 167 0.416 -14.996 8.004 1.00 0.00 C ATOM 2747 CG LEU A 167 -0.064 -13.884 7.068 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -1.072 -14.432 6.068 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.668 -12.736 7.864 1.00 0.00 C ATOM 0 H LEU A 167 2.716 -14.203 7.567 1.00 0.00 H new ATOM 0 HA LEU A 167 0.891 -13.779 9.714 1.00 0.00 H new ATOM 0 HB2 LEU A 167 0.915 -15.758 7.405 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.457 -15.467 8.455 1.00 0.00 H new ATOM 0 HG LEU A 167 0.795 -13.501 6.518 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.404 -13.630 5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.605 -15.219 5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.929 -14.841 6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.003 -11.956 7.180 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.517 -13.101 8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.083 -12.328 8.540 1.00 0.00 H new ATOM 2761 N THR A 168 1.200 -15.652 11.288 1.00 0.00 N ATOM 2762 CA THR A 168 1.408 -16.716 12.264 1.00 0.00 C ATOM 2763 C THR A 168 0.088 -17.200 12.844 1.00 0.00 C ATOM 2764 O THR A 168 -0.912 -16.484 12.856 1.00 0.00 O ATOM 2765 CB THR A 168 2.320 -16.248 13.412 1.00 0.00 C ATOM 2766 OG1 THR A 168 1.652 -15.244 14.188 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.628 -15.696 12.872 1.00 0.00 C ATOM 0 H THR A 168 0.687 -14.847 11.647 1.00 0.00 H new ATOM 0 HA THR A 168 1.889 -17.540 11.736 1.00 0.00 H new ATOM 0 HB THR A 168 2.543 -17.107 14.045 1.00 0.00 H new ATOM 0 HG1 THR A 168 0.984 -14.791 13.632 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.256 -15.372 13.702 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.145 -16.472 12.307 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.423 -14.848 12.219 1.00 0.00 H new ATOM 2775 N PRO A 169 0.076 -18.448 13.336 1.00 0.00 N ATOM 2776 CA PRO A 169 -1.116 -19.056 13.928 1.00 0.00 C ATOM 2777 C PRO A 169 -1.800 -18.136 14.936 1.00 0.00 C ATOM 2778 O PRO A 169 -3.020 -18.148 15.076 1.00 0.00 O ATOM 2779 CB PRO A 169 -0.572 -20.304 14.628 1.00 0.00 C ATOM 2780 CG PRO A 169 0.668 -20.648 13.876 1.00 0.00 C ATOM 2781 CD PRO A 169 1.232 -19.360 13.352 1.00 0.00 C ATOM 0 HA PRO A 169 -1.876 -19.270 13.177 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.357 -20.107 15.678 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.293 -21.121 14.598 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.387 -21.148 14.525 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.446 -21.333 13.058 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.029 -18.983 13.992 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.656 -19.485 12.356 1.00 0.00 H new ATOM 2789 N LYS A 170 -1.000 -17.336 15.632 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.524 -16.408 16.628 1.00 0.00 C ATOM 2791 C LYS A 170 -2.064 -15.148 15.960 1.00 0.00 C ATOM 2792 O LYS A 170 -2.952 -14.484 16.496 1.00 0.00 O ATOM 2793 CB LYS A 170 -0.432 -16.036 17.632 1.00 0.00 C ATOM 2794 CG LYS A 170 -0.372 -16.960 18.836 1.00 0.00 C ATOM 2795 CD LYS A 170 0.108 -16.232 20.080 1.00 0.00 C ATOM 2796 CE LYS A 170 0.660 -17.196 21.116 1.00 0.00 C ATOM 2797 NZ LYS A 170 2.112 -17.448 20.924 1.00 0.00 N ATOM 0 H LYS A 170 0.014 -17.311 15.525 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.341 -16.900 17.156 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.534 -16.048 17.127 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.599 -15.015 17.976 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -1.360 -17.382 19.020 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.296 -17.794 18.622 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.879 -15.512 19.806 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.717 -15.666 20.512 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.491 -16.791 22.114 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.118 -18.140 21.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.448 -18.111 21.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.272 -17.858 19.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.633 -16.552 21.004 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.528 -14.824 14.788 1.00 0.00 N ATOM 2812 CA GLY A 171 -1.972 -13.644 14.068 1.00 0.00 C ATOM 2813 C GLY A 171 -0.900 -13.084 13.156 1.00 0.00 C ATOM 2814 O GLY A 171 0.260 -13.496 13.200 1.00 0.00 O ATOM 0 H GLY A 171 -0.793 -15.358 14.323 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.854 -13.893 13.477 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.273 -12.878 14.783 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.284 -12.120 12.308 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.360 -11.480 11.364 1.00 0.00 C ATOM 2820 C PRO A 172 0.664 -10.596 12.064 1.00 0.00 C ATOM 2821 O PRO A 172 0.300 -9.724 12.856 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.280 -10.644 10.480 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.476 -10.368 11.328 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.648 -11.576 12.204 1.00 0.00 C ATOM 0 HA PRO A 172 0.231 -12.211 10.812 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.795 -9.719 10.167 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.554 -11.183 9.573 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.331 -9.469 11.927 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.361 -10.202 10.713 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -3.050 -11.309 13.182 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.336 -12.298 11.763 1.00 0.00 H new ATOM 2832 N ILE A 173 1.936 -10.820 11.772 1.00 0.00 N ATOM 2833 CA ILE A 173 3.008 -10.040 12.372 1.00 0.00 C ATOM 2834 C ILE A 173 3.500 -8.956 11.416 1.00 0.00 C ATOM 2835 O ILE A 173 3.848 -9.236 10.272 1.00 0.00 O ATOM 2836 CB ILE A 173 4.196 -10.928 12.772 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.728 -12.064 13.684 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.272 -10.100 13.464 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.180 -11.584 15.012 1.00 0.00 C ATOM 0 H ILE A 173 2.252 -11.538 11.121 1.00 0.00 H new ATOM 0 HA ILE A 173 2.595 -9.575 13.267 1.00 0.00 H new ATOM 0 HB ILE A 173 4.623 -11.362 11.868 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.959 -12.640 13.169 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.563 -12.740 13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.106 -10.745 13.740 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.624 -9.322 12.787 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.857 -9.640 14.361 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.867 -12.441 15.608 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.954 -11.033 15.547 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.324 -10.931 14.838 1.00 0.00 H new ATOM 2851 N TYR A 174 3.528 -7.716 11.900 1.00 0.00 N ATOM 2852 CA TYR A 174 3.976 -6.592 11.092 1.00 0.00 C ATOM 2853 C TYR A 174 5.092 -5.824 11.792 1.00 0.00 C ATOM 2854 O TYR A 174 4.908 -5.304 12.892 1.00 0.00 O ATOM 2855 CB TYR A 174 2.804 -5.648 10.796 1.00 0.00 C ATOM 2856 CG TYR A 174 2.076 -5.972 9.512 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.716 -7.280 9.204 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.752 -4.972 8.604 1.00 0.00 C ATOM 2859 CE1 TYR A 174 1.056 -7.580 8.028 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.088 -5.264 7.428 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.744 -6.564 7.144 1.00 0.00 C ATOM 2862 OH TYR A 174 0.080 -6.860 5.976 1.00 0.00 O ATOM 0 H TYR A 174 3.245 -7.468 12.848 1.00 0.00 H new ATOM 0 HA TYR A 174 4.365 -6.988 10.154 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.097 -5.689 11.625 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.176 -4.625 10.745 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.956 -8.074 9.896 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.024 -3.949 8.821 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.786 -8.601 7.801 1.00 0.00 H new ATOM 0 HE2 TYR A 174 0.840 -4.474 6.735 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.066 -6.037 5.465 1.00 0.00 H new ATOM 2872 N GLU A 175 6.252 -5.764 11.148 1.00 0.00 N ATOM 2873 CA GLU A 175 7.400 -5.064 11.712 1.00 0.00 C ATOM 2874 C GLU A 175 8.204 -4.368 10.616 1.00 0.00 C ATOM 2875 O GLU A 175 8.336 -4.880 9.504 1.00 0.00 O ATOM 2876 CB GLU A 175 8.300 -6.040 12.476 1.00 0.00 C ATOM 2877 CG GLU A 175 9.512 -5.380 13.116 1.00 0.00 C ATOM 2878 CD GLU A 175 9.136 -4.208 14.000 1.00 0.00 C ATOM 2879 OE1 GLU A 175 8.472 -4.440 15.036 1.00 0.00 O ATOM 2880 OE2 GLU A 175 9.504 -3.064 13.664 1.00 0.00 O ATOM 0 H GLU A 175 6.422 -6.190 10.237 1.00 0.00 H new ATOM 0 HA GLU A 175 7.027 -4.309 12.404 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.713 -6.531 13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.640 -6.818 11.793 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.053 -6.118 13.708 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.191 -5.038 12.334 1.00 0.00 H new ATOM 2887 N THR A 176 8.744 -3.196 10.940 1.00 0.00 N ATOM 2888 CA THR A 176 9.532 -2.428 9.984 1.00 0.00 C ATOM 2889 C THR A 176 10.932 -3.008 9.832 1.00 0.00 C ATOM 2890 O THR A 176 11.544 -3.440 10.812 1.00 0.00 O ATOM 2891 CB THR A 176 9.644 -0.952 10.404 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.472 -0.556 11.128 1.00 0.00 O ATOM 2893 CG2 THR A 176 9.820 -0.052 9.188 1.00 0.00 C ATOM 0 H THR A 176 8.650 -2.759 11.857 1.00 0.00 H new ATOM 0 HA THR A 176 9.012 -2.487 9.028 1.00 0.00 H new ATOM 0 HB THR A 176 10.520 -0.848 11.044 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.553 0.384 11.393 1.00 0.00 H new ATOM 0 HG21 THR A 176 9.897 0.986 9.512 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.728 -0.334 8.655 1.00 0.00 H new ATOM 0 HG23 THR A 176 8.961 -0.163 8.526 1.00 0.00 H new ATOM 2901 N LEU A 177 11.436 -3.016 8.604 1.00 0.00 N ATOM 2902 CA LEU A 177 12.768 -3.544 8.328 1.00 0.00 C ATOM 2903 C LEU A 177 13.756 -2.412 8.052 1.00 0.00 C ATOM 2904 O LEU A 177 14.912 -2.472 8.464 1.00 0.00 O ATOM 2905 CB LEU A 177 12.720 -4.500 7.132 1.00 0.00 C ATOM 2906 CG LEU A 177 12.100 -5.872 7.396 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.344 -6.804 6.220 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.648 -6.472 8.680 1.00 0.00 C ATOM 0 H LEU A 177 10.944 -2.663 7.783 1.00 0.00 H new ATOM 0 HA LEU A 177 13.107 -4.090 9.208 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.161 -4.019 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.737 -4.647 6.768 1.00 0.00 H new ATOM 0 HG LEU A 177 11.024 -5.744 7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.895 -7.776 6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.895 -6.381 5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.417 -6.925 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.193 -7.448 8.848 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.729 -6.585 8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.415 -5.814 9.517 1.00 0.00 H new ATOM 2920 N ALA A 178 13.288 -1.384 7.348 1.00 0.00 N ATOM 2921 CA ALA A 178 14.128 -0.240 7.020 1.00 0.00 C ATOM 2922 C ALA A 178 13.284 0.960 6.616 1.00 0.00 C ATOM 2923 O ALA A 178 12.308 0.824 5.880 1.00 0.00 O ATOM 2924 CB ALA A 178 15.104 -0.604 5.912 1.00 0.00 C ATOM 0 H ALA A 178 12.333 -1.322 6.995 1.00 0.00 H new ATOM 0 HA ALA A 178 14.695 0.033 7.910 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.726 0.260 5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.737 -1.428 6.241 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.550 -0.905 5.023 1.00 0.00 H new ATOM 2930 N ARG A 179 13.664 2.136 7.100 1.00 0.00 N ATOM 2931 CA ARG A 179 12.940 3.364 6.788 1.00 0.00 C ATOM 2932 C ARG A 179 13.888 4.440 6.268 1.00 0.00 C ATOM 2933 O ARG A 179 14.740 4.944 7.004 1.00 0.00 O ATOM 2934 CB ARG A 179 12.204 3.876 8.028 1.00 0.00 C ATOM 2935 CG ARG A 179 11.404 2.804 8.748 1.00 0.00 C ATOM 2936 CD ARG A 179 11.288 3.100 10.236 1.00 0.00 C ATOM 2937 NE ARG A 179 10.372 4.208 10.500 1.00 0.00 N ATOM 2938 CZ ARG A 179 9.808 4.432 11.680 1.00 0.00 C ATOM 2939 NH1 ARG A 179 10.064 3.624 12.704 1.00 0.00 N ATOM 2940 NH2 ARG A 179 8.988 5.460 11.844 1.00 0.00 N ATOM 0 H ARG A 179 14.470 2.266 7.711 1.00 0.00 H new ATOM 0 HA ARG A 179 12.213 3.137 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.930 4.302 8.721 1.00 0.00 H new ATOM 0 HB3 ARG A 179 11.532 4.683 7.734 1.00 0.00 H new ATOM 0 HG2 ARG A 179 10.408 2.737 8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.881 1.835 8.605 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.940 2.209 10.758 1.00 0.00 H new ATOM 0 HD3 ARG A 179 12.273 3.340 10.637 1.00 0.00 H new ATOM 0 HE ARG A 179 10.154 4.845 9.734 1.00 0.00 H new ATOM 0 HH11 ARG A 179 10.694 2.831 12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.630 3.797 13.611 1.00 0.00 H new ATOM 0 HH21 ARG A 179 8.788 6.083 11.061 1.00 0.00 H new ATOM 0 HH22 ARG A 179 8.557 5.628 12.753 1.00 0.00 H new ATOM 2954 N PHE A 180 13.740 4.784 4.992 1.00 0.00 N ATOM 2955 CA PHE A 180 14.584 5.800 4.372 1.00 0.00 C ATOM 2956 C PHE A 180 13.956 7.184 4.496 1.00 0.00 C ATOM 2957 O PHE A 180 13.088 7.552 3.704 1.00 0.00 O ATOM 2958 CB PHE A 180 14.824 5.464 2.896 1.00 0.00 C ATOM 2959 CG PHE A 180 15.040 4.000 2.644 1.00 0.00 C ATOM 2960 CD1 PHE A 180 15.760 3.228 3.540 1.00 0.00 C ATOM 2961 CD2 PHE A 180 14.524 3.396 1.508 1.00 0.00 C ATOM 2962 CE1 PHE A 180 15.964 1.880 3.308 1.00 0.00 C ATOM 2963 CE2 PHE A 180 14.724 2.048 1.272 1.00 0.00 C ATOM 2964 CZ PHE A 180 15.444 1.288 2.172 1.00 0.00 C ATOM 0 H PHE A 180 13.045 4.375 4.368 1.00 0.00 H new ATOM 0 HA PHE A 180 15.540 5.809 4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 180 13.970 5.803 2.310 1.00 0.00 H new ATOM 0 HB3 PHE A 180 15.693 6.018 2.542 1.00 0.00 H new ATOM 0 HD1 PHE A 180 16.167 3.684 4.430 1.00 0.00 H new ATOM 0 HD2 PHE A 180 13.960 3.984 0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 180 16.529 1.290 4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 180 14.317 1.590 0.383 1.00 0.00 H new ATOM 0 HZ PHE A 180 15.600 0.235 1.989 1.00 0.00 H new ATOM 2974 N GLU A 181 14.400 7.944 5.492 1.00 0.00 N ATOM 2975 CA GLU A 181 13.876 9.284 5.720 1.00 0.00 C ATOM 2976 C GLU A 181 14.824 10.340 5.156 1.00 0.00 C ATOM 2977 O GLU A 181 16.032 10.300 5.400 1.00 0.00 O ATOM 2978 CB GLU A 181 13.660 9.524 7.216 1.00 0.00 C ATOM 2979 CG GLU A 181 12.536 10.504 7.520 1.00 0.00 C ATOM 2980 CD GLU A 181 11.168 9.848 7.480 1.00 0.00 C ATOM 2981 OE1 GLU A 181 10.984 8.908 6.680 1.00 0.00 O ATOM 2982 OE2 GLU A 181 10.284 10.280 8.248 1.00 0.00 O ATOM 0 H GLU A 181 15.121 7.654 6.153 1.00 0.00 H new ATOM 0 HA GLU A 181 12.919 9.366 5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.442 8.572 7.700 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.586 9.899 7.653 1.00 0.00 H new ATOM 0 HG2 GLU A 181 12.697 10.942 8.505 1.00 0.00 H new ATOM 0 HG3 GLU A 181 12.565 11.321 6.799 1.00 0.00 H new