USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 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 141 LYS NZ :NH3+ -162:sc= -0.0807 (180deg=0) USER MOD Set 1.2: A 143 ASN :FLIP amide:sc= -3.45 F(o=-4.7!,f=-3.5) USER MOD Set 2.1: A 69 GLN :FLIP amide:sc= -1.5 F(o=-3,f=-1.5) USER MOD Set 2.2: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 31 SER OG : rot 180:sc= 0.344 USER MOD Set 4.2: A 58 LYS NZ :NH3+ -155:sc= 0.371 (180deg=-0.0179) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 TYR OH : rot 29:sc= 1.02 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 145:sc= -2.37! (180deg=-3.67!) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -1.24! C(o=-1.2!,f=-1!) USER MOD Single : A 43 THR OG1 : rot -59:sc= -1.47 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -94:sc= 0.347 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.1! X(o=-1.1!,f=-0.73) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.34) USER MOD Single : A 55 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.0287) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -128:sc= -0.0141 (180deg=-0.356) USER MOD Single : A 63 ASN : amide:sc= -0.265 K(o=-0.26,f=-3!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.715 USER MOD Single : A 73 ASN : amide:sc= -0.155 K(o=-0.16,f=-2.7!) USER MOD Single : A 74 HIS : no HD1:sc= -0.056 X(o=-0.056,f=-0.26) USER MOD Single : A 75 SER OG : rot 180:sc= -0.0707 USER MOD Single : A 76 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.46) USER MOD Single : A 79 THR OG1 : rot 180:sc=-0.00442 USER MOD Single : A 81 MET CE :methyl -109:sc= -5.05! (180deg=-9.73!) USER MOD Single : A 82 SER OG : rot 180:sc= -0.481 USER MOD Single : A 86 HIS :FLIP no HE2:sc= -3.79! C(o=-5!,f=-3.8!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.034) USER MOD Single : A 92 SER OG : rot 14:sc= 1.27 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.624 X(o=-0.62,f=-0.13) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0348 USER MOD Single : A 102 SER OG : rot 99:sc= 0.522 USER MOD Single : A 107 SER OG : rot -8:sc= 0.982 USER MOD Single : A 110 ASN : amide:sc= -0.422 X(o=-0.42,f=-0.6!) USER MOD Single : A 112 LYS NZ :NH3+ -133:sc= 0.606 (180deg=-0.0666) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot -92:sc= 0.168 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.025) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -119:sc= -2.3! USER MOD Single : A 134 HIS : no HE2:sc= 0.0523 K(o=0.052,f=-1.9) USER MOD Single : A 135 HIS : no HD1:sc= -0.129 K(o=-0.13,f=-0.76) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.96 K(o=-0.96,f=-3.6!) USER MOD Single : A 139 THR OG1 : rot -12:sc= 0.44 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 91:sc= -0.0852 USER MOD Single : A 151 ZNH O2A : rot 165:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 106.599 -16.656 11.779 1.00 0.00 N ATOM 2 CA SER A 25 105.845 -15.376 11.656 1.00 0.00 C ATOM 3 C SER A 25 105.303 -14.946 13.022 1.00 0.00 C ATOM 4 O SER A 25 104.175 -14.512 13.145 1.00 0.00 O ATOM 5 CB SER A 25 104.697 -15.683 10.694 1.00 0.00 C ATOM 6 OG SER A 25 104.773 -14.806 9.578 1.00 0.00 O ATOM 0 HA SER A 25 106.472 -14.561 11.294 1.00 0.00 H new ATOM 0 HB2 SER A 25 104.753 -16.719 10.361 1.00 0.00 H new ATOM 0 HB3 SER A 25 103.740 -15.563 11.201 1.00 0.00 H new ATOM 0 HG SER A 25 104.039 -15.001 8.958 1.00 0.00 H new ATOM 12 N ALA A 26 106.099 -15.065 14.049 1.00 0.00 N ATOM 13 CA ALA A 26 105.630 -14.665 15.407 1.00 0.00 C ATOM 14 C ALA A 26 106.678 -13.780 16.088 1.00 0.00 C ATOM 15 O ALA A 26 107.866 -13.991 15.951 1.00 0.00 O ATOM 16 CB ALA A 26 105.459 -15.977 16.171 1.00 0.00 C ATOM 0 H ALA A 26 107.054 -15.422 14.007 1.00 0.00 H new ATOM 0 HA ALA A 26 104.704 -14.092 15.371 1.00 0.00 H new ATOM 0 HB1 ALA A 26 105.115 -15.766 17.183 1.00 0.00 H new ATOM 0 HB2 ALA A 26 104.726 -16.602 15.661 1.00 0.00 H new ATOM 0 HB3 ALA A 26 106.414 -16.500 16.214 1.00 0.00 H new ATOM 22 N ASN A 27 106.246 -12.788 16.818 1.00 0.00 N ATOM 23 CA ASN A 27 107.219 -11.889 17.503 1.00 0.00 C ATOM 24 C ASN A 27 108.091 -11.180 16.466 1.00 0.00 C ATOM 25 O ASN A 27 109.220 -10.818 16.730 1.00 0.00 O ATOM 26 CB ASN A 27 108.065 -12.812 18.379 1.00 0.00 C ATOM 27 CG ASN A 27 108.247 -12.181 19.760 1.00 0.00 C ATOM 28 OD1 ASN A 27 109.287 -11.628 20.057 1.00 0.00 O ATOM 29 ND2 ASN A 27 107.271 -12.241 20.624 1.00 0.00 N ATOM 0 H ASN A 27 105.263 -12.561 16.970 1.00 0.00 H new ATOM 0 HA ASN A 27 106.727 -11.114 18.091 1.00 0.00 H new ATOM 0 HB2 ASN A 27 107.582 -13.785 18.473 1.00 0.00 H new ATOM 0 HB3 ASN A 27 109.036 -12.982 17.914 1.00 0.00 H new ATOM 0 HD21 ASN A 27 107.382 -11.824 21.548 1.00 0.00 H new ATOM 0 HD22 ASN A 27 106.397 -12.705 20.375 1.00 0.00 H new ATOM 36 N ALA A 28 107.573 -10.980 15.286 1.00 0.00 N ATOM 37 CA ALA A 28 108.369 -10.296 14.226 1.00 0.00 C ATOM 38 C ALA A 28 108.487 -8.801 14.534 1.00 0.00 C ATOM 39 O ALA A 28 107.511 -8.077 14.525 1.00 0.00 O ATOM 40 CB ALA A 28 107.579 -10.518 12.936 1.00 0.00 C ATOM 0 H ALA A 28 106.632 -11.260 15.009 1.00 0.00 H new ATOM 0 HA ALA A 28 109.385 -10.685 14.155 1.00 0.00 H new ATOM 0 HB1 ALA A 28 108.100 -10.044 12.104 1.00 0.00 H new ATOM 0 HB2 ALA A 28 107.488 -11.587 12.745 1.00 0.00 H new ATOM 0 HB3 ALA A 28 106.585 -10.082 13.038 1.00 0.00 H new ATOM 46 N ALA A 29 109.674 -8.333 14.808 1.00 0.00 N ATOM 47 CA ALA A 29 109.853 -6.885 15.115 1.00 0.00 C ATOM 48 C ALA A 29 111.336 -6.507 15.053 1.00 0.00 C ATOM 49 O ALA A 29 112.153 -7.246 14.538 1.00 0.00 O ATOM 50 CB ALA A 29 109.313 -6.714 16.535 1.00 0.00 C ATOM 0 H ALA A 29 110.528 -8.891 14.833 1.00 0.00 H new ATOM 0 HA ALA A 29 109.335 -6.244 14.401 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.409 -5.671 16.838 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.263 -7.005 16.562 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.882 -7.344 17.219 1.00 0.00 H new ATOM 56 N ASP A 30 111.688 -5.362 15.571 1.00 0.00 N ATOM 57 CA ASP A 30 113.118 -4.934 15.541 1.00 0.00 C ATOM 58 C ASP A 30 113.644 -4.940 14.108 1.00 0.00 C ATOM 59 O ASP A 30 114.830 -5.053 13.881 1.00 0.00 O ATOM 60 CB ASP A 30 113.869 -5.970 16.374 1.00 0.00 C ATOM 61 CG ASP A 30 113.188 -6.128 17.735 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.565 -5.176 18.177 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.300 -7.197 18.311 1.00 0.00 O ATOM 0 H ASP A 30 111.048 -4.703 16.014 1.00 0.00 H new ATOM 0 HA ASP A 30 113.245 -3.924 15.930 1.00 0.00 H new ATOM 0 HB2 ASP A 30 113.887 -6.927 15.852 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.905 -5.661 16.509 1.00 0.00 H new ATOM 68 N SER A 31 112.778 -4.835 13.140 1.00 0.00 N ATOM 69 CA SER A 31 113.249 -4.844 11.727 1.00 0.00 C ATOM 70 C SER A 31 112.182 -4.248 10.804 1.00 0.00 C ATOM 71 O SER A 31 110.998 -4.365 11.050 1.00 0.00 O ATOM 72 CB SER A 31 113.491 -6.317 11.413 1.00 0.00 C ATOM 73 OG SER A 31 114.000 -6.440 10.091 1.00 0.00 O ATOM 0 H SER A 31 111.770 -4.744 13.264 1.00 0.00 H new ATOM 0 HA SER A 31 114.147 -4.244 11.580 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.197 -6.741 12.127 1.00 0.00 H new ATOM 0 HB3 SER A 31 112.562 -6.879 11.511 1.00 0.00 H new ATOM 0 HG SER A 31 114.158 -7.386 9.888 1.00 0.00 H new ATOM 79 N GLY A 32 112.594 -3.608 9.741 1.00 0.00 N ATOM 80 CA GLY A 32 111.602 -3.005 8.804 1.00 0.00 C ATOM 81 C GLY A 32 112.334 -2.220 7.713 1.00 0.00 C ATOM 82 O GLY A 32 113.533 -2.032 7.769 1.00 0.00 O ATOM 0 H GLY A 32 113.572 -3.477 9.482 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.990 -3.787 8.354 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.927 -2.346 9.349 1.00 0.00 H new ATOM 86 N THR A 33 111.621 -1.760 6.722 1.00 0.00 N ATOM 87 CA THR A 33 112.274 -0.985 5.626 1.00 0.00 C ATOM 88 C THR A 33 112.321 0.503 5.985 1.00 0.00 C ATOM 89 O THR A 33 111.319 1.189 5.959 1.00 0.00 O ATOM 90 CB THR A 33 111.390 -1.211 4.398 1.00 0.00 C ATOM 91 OG1 THR A 33 110.196 -1.872 4.791 1.00 0.00 O ATOM 92 CG2 THR A 33 112.137 -2.071 3.377 1.00 0.00 C ATOM 0 H THR A 33 110.614 -1.887 6.623 1.00 0.00 H new ATOM 0 HA THR A 33 113.302 -1.303 5.453 1.00 0.00 H new ATOM 0 HB THR A 33 111.144 -0.249 3.948 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.628 -2.016 4.005 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.505 -2.230 2.503 1.00 0.00 H new ATOM 0 HG22 THR A 33 113.053 -1.563 3.074 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.386 -3.033 3.825 1.00 0.00 H new ATOM 100 N LEU A 34 113.477 1.006 6.323 1.00 0.00 N ATOM 101 CA LEU A 34 113.584 2.449 6.684 1.00 0.00 C ATOM 102 C LEU A 34 113.991 3.274 5.461 1.00 0.00 C ATOM 103 O LEU A 34 114.586 2.769 4.530 1.00 0.00 O ATOM 104 CB LEU A 34 114.673 2.511 7.754 1.00 0.00 C ATOM 105 CG LEU A 34 114.534 3.810 8.545 1.00 0.00 C ATOM 106 CD1 LEU A 34 113.934 3.507 9.919 1.00 0.00 C ATOM 107 CD2 LEU A 34 115.914 4.450 8.715 1.00 0.00 C ATOM 0 H LEU A 34 114.351 0.481 6.365 1.00 0.00 H new ATOM 0 HA LEU A 34 112.637 2.854 7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.590 1.654 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.658 2.459 7.290 1.00 0.00 H new ATOM 0 HG LEU A 34 113.879 4.497 8.009 1.00 0.00 H new ATOM 0 HD11 LEU A 34 113.834 4.433 10.485 1.00 0.00 H new ATOM 0 HD12 LEU A 34 112.952 3.050 9.795 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.587 2.821 10.458 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.818 5.378 9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.569 3.765 9.252 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.339 4.664 7.734 1.00 0.00 H new ATOM 119 N ASN A 35 113.678 4.542 5.457 1.00 0.00 N ATOM 120 CA ASN A 35 114.052 5.396 4.295 1.00 0.00 C ATOM 121 C ASN A 35 115.526 5.798 4.393 1.00 0.00 C ATOM 122 O ASN A 35 116.045 6.032 5.466 1.00 0.00 O ATOM 123 CB ASN A 35 113.150 6.624 4.398 1.00 0.00 C ATOM 124 CG ASN A 35 112.017 6.512 3.377 1.00 0.00 C ATOM 125 OD1 ASN A 35 110.876 6.300 3.738 1.00 0.00 O ATOM 126 ND2 ASN A 35 112.285 6.644 2.107 1.00 0.00 N ATOM 0 H ASN A 35 113.180 5.022 6.207 1.00 0.00 H new ATOM 0 HA ASN A 35 113.926 4.881 3.343 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.740 6.704 5.405 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.729 7.530 4.217 1.00 0.00 H new ATOM 0 HD21 ASN A 35 111.537 6.569 1.417 1.00 0.00 H new ATOM 0 HD22 ASN A 35 113.242 6.822 1.804 1.00 0.00 H new ATOM 133 N TYR A 36 116.204 5.881 3.283 1.00 0.00 N ATOM 134 CA TYR A 36 117.643 6.272 3.313 1.00 0.00 C ATOM 135 C TYR A 36 118.117 6.635 1.904 1.00 0.00 C ATOM 136 O TYR A 36 117.523 6.245 0.919 1.00 0.00 O ATOM 137 CB TYR A 36 118.381 5.037 3.825 1.00 0.00 C ATOM 138 CG TYR A 36 118.803 4.187 2.656 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.836 3.515 1.902 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.157 4.071 2.326 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.224 2.724 0.814 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.547 3.279 1.238 1.00 0.00 C ATOM 143 CZ TYR A 36 119.579 2.606 0.481 1.00 0.00 C ATOM 144 OH TYR A 36 119.962 1.827 -0.591 1.00 0.00 O ATOM 0 H TYR A 36 115.825 5.695 2.355 1.00 0.00 H new ATOM 0 HA TYR A 36 117.822 7.142 3.945 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.254 5.336 4.405 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.736 4.464 4.491 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.791 3.606 2.159 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.902 4.592 2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.478 2.204 0.231 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.593 3.187 0.983 1.00 0.00 H new ATOM 0 HH TYR A 36 119.246 1.817 -1.260 1.00 0.00 H new ATOM 154 N GLU A 37 119.183 7.380 1.800 1.00 0.00 N ATOM 155 CA GLU A 37 119.693 7.765 0.452 1.00 0.00 C ATOM 156 C GLU A 37 121.191 8.070 0.528 1.00 0.00 C ATOM 157 O GLU A 37 121.816 7.899 1.556 1.00 0.00 O ATOM 158 CB GLU A 37 118.907 9.020 0.073 1.00 0.00 C ATOM 159 CG GLU A 37 118.591 8.993 -1.423 1.00 0.00 C ATOM 160 CD GLU A 37 117.215 9.613 -1.667 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.956 10.669 -1.114 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.443 9.020 -2.403 1.00 0.00 O ATOM 0 H GLU A 37 119.723 7.739 2.588 1.00 0.00 H new ATOM 0 HA GLU A 37 119.565 6.970 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 37 117.983 9.071 0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.485 9.911 0.317 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.352 9.543 -1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.609 7.967 -1.791 1.00 0.00 H new ATOM 169 N VAL A 38 121.772 8.517 -0.550 1.00 0.00 N ATOM 170 CA VAL A 38 123.229 8.828 -0.530 1.00 0.00 C ATOM 171 C VAL A 38 123.519 10.088 -1.350 1.00 0.00 C ATOM 172 O VAL A 38 122.647 10.638 -1.992 1.00 0.00 O ATOM 173 CB VAL A 38 123.903 7.610 -1.163 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.235 6.586 -0.075 1.00 0.00 C ATOM 175 CG2 VAL A 38 122.955 6.980 -2.185 1.00 0.00 C ATOM 0 H VAL A 38 121.303 8.680 -1.441 1.00 0.00 H new ATOM 0 HA VAL A 38 123.593 9.019 0.479 1.00 0.00 H new ATOM 0 HB VAL A 38 124.822 7.920 -1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.715 5.718 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.909 7.035 0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.317 6.274 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.433 6.111 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.037 6.670 -1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.719 7.709 -2.960 1.00 0.00 H new ATOM 185 N TYR A 39 124.741 10.545 -1.332 1.00 0.00 N ATOM 186 CA TYR A 39 125.098 11.767 -2.110 1.00 0.00 C ATOM 187 C TYR A 39 126.548 11.674 -2.591 1.00 0.00 C ATOM 188 O TYR A 39 127.359 10.974 -2.016 1.00 0.00 O ATOM 189 CB TYR A 39 124.933 12.927 -1.126 1.00 0.00 C ATOM 190 CG TYR A 39 123.466 13.197 -0.894 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.593 13.313 -1.982 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.977 13.333 0.412 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.233 13.566 -1.766 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.617 13.586 0.627 1.00 0.00 C ATOM 195 CZ TYR A 39 120.746 13.702 -0.462 1.00 0.00 C ATOM 196 OH TYR A 39 119.406 13.954 -0.249 1.00 0.00 O ATOM 0 H TYR A 39 125.510 10.124 -0.811 1.00 0.00 H new ATOM 0 HA TYR A 39 124.474 11.894 -2.994 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.422 12.687 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.419 13.820 -1.518 1.00 0.00 H new ATOM 0 HD1 TYR A 39 122.969 13.207 -2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.649 13.243 1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.560 13.656 -2.606 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.240 13.692 1.634 1.00 0.00 H new ATOM 0 HH TYR A 39 119.234 14.019 0.714 1.00 0.00 H new ATOM 206 N LYS A 40 126.880 12.371 -3.640 1.00 0.00 N ATOM 207 CA LYS A 40 128.276 12.323 -4.158 1.00 0.00 C ATOM 208 C LYS A 40 129.230 12.981 -3.160 1.00 0.00 C ATOM 209 O LYS A 40 129.020 14.098 -2.729 1.00 0.00 O ATOM 210 CB LYS A 40 128.239 13.108 -5.470 1.00 0.00 C ATOM 211 CG LYS A 40 129.566 12.937 -6.211 1.00 0.00 C ATOM 212 CD LYS A 40 129.587 11.577 -6.912 1.00 0.00 C ATOM 213 CE LYS A 40 130.204 10.534 -5.979 1.00 0.00 C ATOM 214 NZ LYS A 40 129.120 9.538 -5.741 1.00 0.00 N ATOM 0 H LYS A 40 126.244 12.973 -4.163 1.00 0.00 H new ATOM 0 HA LYS A 40 128.629 11.303 -4.307 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.416 12.756 -6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.058 14.164 -5.268 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.693 13.736 -6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.398 13.010 -5.511 1.00 0.00 H new ATOM 0 HD2 LYS A 40 128.574 11.282 -7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.162 11.640 -7.836 1.00 0.00 H new ATOM 0 HE2 LYS A 40 131.077 10.066 -6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.535 10.987 -5.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 129.534 8.588 -5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 128.618 9.775 -4.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 128.451 9.556 -6.537 1.00 0.00 H new ATOM 228 N TYR A 41 130.279 12.298 -2.787 1.00 0.00 N ATOM 229 CA TYR A 41 131.242 12.892 -1.816 1.00 0.00 C ATOM 230 C TYR A 41 131.724 14.251 -2.327 1.00 0.00 C ATOM 231 O TYR A 41 131.824 14.473 -3.514 1.00 0.00 O ATOM 232 CB TYR A 41 132.399 11.897 -1.739 1.00 0.00 C ATOM 233 CG TYR A 41 132.682 11.572 -0.291 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.632 11.214 0.564 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.991 11.634 0.199 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.891 10.917 1.907 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.252 11.337 1.542 1.00 0.00 C ATOM 238 CZ TYR A 41 133.202 10.979 2.397 1.00 0.00 C ATOM 239 OH TYR A 41 133.457 10.687 3.721 1.00 0.00 O ATOM 0 H TYR A 41 130.510 11.359 -3.111 1.00 0.00 H new ATOM 0 HA TYR A 41 130.795 13.061 -0.836 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.149 10.988 -2.286 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.288 12.318 -2.210 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.621 11.167 0.186 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.801 11.911 -0.459 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.081 10.640 2.565 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.263 11.384 1.919 1.00 0.00 H new ATOM 0 HH TYR A 41 134.417 10.776 3.897 1.00 0.00 H new ATOM 249 N ASN A 42 132.010 15.161 -1.427 1.00 0.00 N ATOM 250 CA ASN A 42 132.477 16.527 -1.828 1.00 0.00 C ATOM 251 C ASN A 42 131.329 17.340 -2.451 1.00 0.00 C ATOM 252 O ASN A 42 131.515 18.467 -2.865 1.00 0.00 O ATOM 253 CB ASN A 42 133.606 16.313 -2.844 1.00 0.00 C ATOM 254 CG ASN A 42 134.484 15.138 -2.405 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.943 15.096 -1.281 1.00 0.00 O ATOM 256 ND2 ASN A 42 134.736 14.177 -3.251 1.00 0.00 N ATOM 0 H ASN A 42 131.939 15.014 -0.420 1.00 0.00 H new ATOM 0 HA ASN A 42 132.825 17.092 -0.963 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.187 16.117 -3.831 1.00 0.00 H new ATOM 0 HB3 ASN A 42 134.208 17.218 -2.928 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.319 13.389 -2.969 1.00 0.00 H new ATOM 0 HD22 ASN A 42 134.350 14.214 -4.194 1.00 0.00 H new ATOM 263 N THR A 43 130.141 16.792 -2.506 1.00 0.00 N ATOM 264 CA THR A 43 128.993 17.553 -3.084 1.00 0.00 C ATOM 265 C THR A 43 127.759 17.379 -2.194 1.00 0.00 C ATOM 266 O THR A 43 127.858 16.977 -1.052 1.00 0.00 O ATOM 267 CB THR A 43 128.737 16.943 -4.469 1.00 0.00 C ATOM 268 OG1 THR A 43 127.592 16.105 -4.411 1.00 0.00 O ATOM 269 CG2 THR A 43 129.943 16.119 -4.915 1.00 0.00 C ATOM 0 H THR A 43 129.917 15.853 -2.176 1.00 0.00 H new ATOM 0 HA THR A 43 129.206 18.620 -3.153 1.00 0.00 H new ATOM 0 HB THR A 43 128.572 17.748 -5.185 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.741 15.393 -3.754 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.748 15.692 -5.899 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.823 16.760 -4.965 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.120 15.316 -4.199 1.00 0.00 H new ATOM 277 N ASN A 44 126.597 17.667 -2.710 1.00 0.00 N ATOM 278 CA ASN A 44 125.358 17.507 -1.898 1.00 0.00 C ATOM 279 C ASN A 44 124.289 16.761 -2.705 1.00 0.00 C ATOM 280 O ASN A 44 123.136 16.713 -2.326 1.00 0.00 O ATOM 281 CB ASN A 44 124.899 18.932 -1.592 1.00 0.00 C ATOM 282 CG ASN A 44 125.537 19.405 -0.285 1.00 0.00 C ATOM 283 OD1 ASN A 44 125.093 19.044 0.787 1.00 0.00 O ATOM 284 ND2 ASN A 44 126.568 20.205 -0.329 1.00 0.00 N ATOM 0 H ASN A 44 126.451 18.007 -3.661 1.00 0.00 H new ATOM 0 HA ASN A 44 125.531 16.930 -0.990 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.179 19.599 -2.408 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.812 18.966 -1.512 1.00 0.00 H new ATOM 0 HD21 ASN A 44 127.001 20.527 0.537 1.00 0.00 H new ATOM 0 HD22 ASN A 44 126.940 20.508 -1.229 1.00 0.00 H new ATOM 291 N ASP A 45 124.659 16.183 -3.819 1.00 0.00 N ATOM 292 CA ASP A 45 123.656 15.451 -4.643 1.00 0.00 C ATOM 293 C ASP A 45 124.230 14.120 -5.138 1.00 0.00 C ATOM 294 O ASP A 45 125.396 14.019 -5.468 1.00 0.00 O ATOM 295 CB ASP A 45 123.376 16.377 -5.825 1.00 0.00 C ATOM 296 CG ASP A 45 121.873 16.405 -6.106 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.227 15.400 -5.861 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.394 17.429 -6.564 1.00 0.00 O ATOM 0 H ASP A 45 125.609 16.187 -4.191 1.00 0.00 H new ATOM 0 HA ASP A 45 122.756 15.213 -4.076 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.735 17.383 -5.606 1.00 0.00 H new ATOM 0 HB3 ASP A 45 123.915 16.032 -6.707 1.00 0.00 H new ATOM 303 N THR A 46 123.416 13.102 -5.208 1.00 0.00 N ATOM 304 CA THR A 46 123.911 11.785 -5.699 1.00 0.00 C ATOM 305 C THR A 46 124.233 11.896 -7.191 1.00 0.00 C ATOM 306 O THR A 46 123.452 12.415 -7.961 1.00 0.00 O ATOM 307 CB THR A 46 122.750 10.819 -5.465 1.00 0.00 C ATOM 308 OG1 THR A 46 121.690 11.504 -4.814 1.00 0.00 O ATOM 309 CG2 THR A 46 123.220 9.656 -4.591 1.00 0.00 C ATOM 0 H THR A 46 122.430 13.126 -4.947 1.00 0.00 H new ATOM 0 HA THR A 46 124.817 11.452 -5.193 1.00 0.00 H new ATOM 0 HB THR A 46 122.400 10.433 -6.422 1.00 0.00 H new ATOM 0 HG1 THR A 46 121.766 11.379 -3.845 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.391 8.968 -4.425 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.033 9.130 -5.091 1.00 0.00 H new ATOM 0 HG23 THR A 46 123.571 10.040 -3.633 1.00 0.00 H new ATOM 317 N SER A 47 125.384 11.440 -7.607 1.00 0.00 N ATOM 318 CA SER A 47 125.732 11.562 -9.051 1.00 0.00 C ATOM 319 C SER A 47 126.198 10.228 -9.648 1.00 0.00 C ATOM 320 O SER A 47 126.220 10.060 -10.852 1.00 0.00 O ATOM 321 CB SER A 47 126.873 12.572 -9.066 1.00 0.00 C ATOM 322 OG SER A 47 126.562 13.623 -9.971 1.00 0.00 O ATOM 0 H SER A 47 126.089 10.995 -7.019 1.00 0.00 H new ATOM 0 HA SER A 47 124.873 11.865 -9.649 1.00 0.00 H new ATOM 0 HB2 SER A 47 127.031 12.974 -8.065 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.801 12.084 -9.363 1.00 0.00 H new ATOM 0 HG SER A 47 127.294 14.274 -9.980 1.00 0.00 H new ATOM 328 N ILE A 48 126.572 9.280 -8.835 1.00 0.00 N ATOM 329 CA ILE A 48 127.030 7.974 -9.393 1.00 0.00 C ATOM 330 C ILE A 48 126.448 6.811 -8.587 1.00 0.00 C ATOM 331 O ILE A 48 125.589 6.086 -9.049 1.00 0.00 O ATOM 332 CB ILE A 48 128.554 8.006 -9.275 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.147 8.635 -10.539 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.085 6.579 -9.121 1.00 0.00 C ATOM 335 CD1 ILE A 48 129.519 10.093 -10.260 1.00 0.00 C ATOM 0 H ILE A 48 126.581 9.350 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 48 126.704 7.831 -10.423 1.00 0.00 H new ATOM 0 HB ILE A 48 128.839 8.596 -8.404 1.00 0.00 H new ATOM 0 HG12 ILE A 48 130.029 8.078 -10.855 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.427 8.583 -11.356 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.172 6.602 -9.037 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.661 6.128 -8.224 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.801 5.989 -9.992 1.00 0.00 H new ATOM 0 HD11 ILE A 48 129.941 10.540 -11.160 1.00 0.00 H new ATOM 0 HD12 ILE A 48 128.627 10.646 -9.964 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.254 10.134 -9.456 1.00 0.00 H new ATOM 347 N ALA A 49 126.921 6.627 -7.387 1.00 0.00 N ATOM 348 CA ALA A 49 126.416 5.511 -6.538 1.00 0.00 C ATOM 349 C ALA A 49 124.883 5.491 -6.518 1.00 0.00 C ATOM 350 O ALA A 49 124.272 4.468 -6.279 1.00 0.00 O ATOM 351 CB ALA A 49 126.969 5.812 -5.145 1.00 0.00 C ATOM 0 H ALA A 49 127.641 7.205 -6.954 1.00 0.00 H new ATOM 0 HA ALA A 49 126.729 4.535 -6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.646 5.037 -4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.058 5.834 -5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.598 6.780 -4.808 1.00 0.00 H new ATOM 357 N ASN A 50 124.257 6.609 -6.760 1.00 0.00 N ATOM 358 CA ASN A 50 122.764 6.648 -6.745 1.00 0.00 C ATOM 359 C ASN A 50 122.185 5.723 -7.821 1.00 0.00 C ATOM 360 O ASN A 50 121.038 5.326 -7.756 1.00 0.00 O ATOM 361 CB ASN A 50 122.400 8.100 -7.045 1.00 0.00 C ATOM 362 CG ASN A 50 121.592 8.166 -8.343 1.00 0.00 C ATOM 363 OD1 ASN A 50 120.378 8.109 -8.321 1.00 0.00 O ATOM 364 ND2 ASN A 50 122.219 8.284 -9.482 1.00 0.00 N ATOM 0 H ASN A 50 124.712 7.498 -6.968 1.00 0.00 H new ATOM 0 HA ASN A 50 122.361 6.310 -5.790 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.821 8.518 -6.222 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.304 8.701 -7.136 1.00 0.00 H new ATOM 0 HD21 ASN A 50 121.690 8.328 -10.353 1.00 0.00 H new ATOM 0 HD22 ASN A 50 123.238 8.332 -9.501 1.00 0.00 H new ATOM 371 N ASP A 51 122.959 5.385 -8.814 1.00 0.00 N ATOM 372 CA ASP A 51 122.438 4.494 -9.892 1.00 0.00 C ATOM 373 C ASP A 51 122.791 3.030 -9.608 1.00 0.00 C ATOM 374 O ASP A 51 122.687 2.182 -10.471 1.00 0.00 O ATOM 375 CB ASP A 51 123.131 4.975 -11.168 1.00 0.00 C ATOM 376 CG ASP A 51 122.288 6.068 -11.827 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.274 5.732 -12.419 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.669 7.222 -11.731 1.00 0.00 O ATOM 0 H ASP A 51 123.927 5.685 -8.927 1.00 0.00 H new ATOM 0 HA ASP A 51 121.352 4.540 -9.969 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.124 5.359 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.267 4.141 -11.857 1.00 0.00 H new ATOM 383 N TYR A 52 123.207 2.722 -8.409 1.00 0.00 N ATOM 384 CA TYR A 52 123.560 1.308 -8.087 1.00 0.00 C ATOM 385 C TYR A 52 123.102 0.940 -6.668 1.00 0.00 C ATOM 386 O TYR A 52 123.442 -0.110 -6.153 1.00 0.00 O ATOM 387 CB TYR A 52 125.085 1.252 -8.185 1.00 0.00 C ATOM 388 CG TYR A 52 125.523 1.789 -9.527 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.374 1.004 -10.678 1.00 0.00 C ATOM 390 CD2 TYR A 52 126.078 3.070 -9.622 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.780 1.501 -11.922 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.484 3.568 -10.865 1.00 0.00 C ATOM 393 CZ TYR A 52 126.336 2.783 -12.016 1.00 0.00 C ATOM 394 OH TYR A 52 126.736 3.273 -13.242 1.00 0.00 O ATOM 0 H TYR A 52 123.318 3.384 -7.641 1.00 0.00 H new ATOM 0 HA TYR A 52 123.075 0.604 -8.763 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.533 1.838 -7.383 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.431 0.226 -8.062 1.00 0.00 H new ATOM 0 HD1 TYR A 52 124.946 0.015 -10.605 1.00 0.00 H new ATOM 0 HD2 TYR A 52 126.193 3.675 -8.735 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.665 0.896 -12.809 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.911 4.557 -10.937 1.00 0.00 H new ATOM 0 HH TYR A 52 127.099 4.177 -13.131 1.00 0.00 H new ATOM 404 N PHE A 53 122.333 1.787 -6.033 1.00 0.00 N ATOM 405 CA PHE A 53 121.861 1.475 -4.653 1.00 0.00 C ATOM 406 C PHE A 53 120.331 1.382 -4.626 1.00 0.00 C ATOM 407 O PHE A 53 119.637 2.367 -4.781 1.00 0.00 O ATOM 408 CB PHE A 53 122.344 2.647 -3.796 1.00 0.00 C ATOM 409 CG PHE A 53 123.663 2.294 -3.151 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.748 1.896 -3.943 1.00 0.00 C ATOM 411 CD2 PHE A 53 123.801 2.364 -1.759 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.970 1.569 -3.343 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.024 2.037 -1.160 1.00 0.00 C ATOM 414 CZ PHE A 53 126.108 1.639 -1.951 1.00 0.00 C ATOM 0 H PHE A 53 122.013 2.679 -6.410 1.00 0.00 H new ATOM 0 HA PHE A 53 122.243 0.521 -4.290 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.456 3.539 -4.412 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.604 2.880 -3.030 1.00 0.00 H new ATOM 0 HD1 PHE A 53 124.642 1.841 -5.016 1.00 0.00 H new ATOM 0 HD2 PHE A 53 122.965 2.670 -1.148 1.00 0.00 H new ATOM 0 HE1 PHE A 53 126.806 1.263 -3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 53 125.131 2.092 -0.087 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.050 1.386 -1.488 1.00 0.00 H new ATOM 424 N ASN A 54 119.803 0.204 -4.434 1.00 0.00 N ATOM 425 CA ASN A 54 118.319 0.044 -4.401 1.00 0.00 C ATOM 426 C ASN A 54 117.741 0.620 -3.104 1.00 0.00 C ATOM 427 O ASN A 54 118.418 0.717 -2.100 1.00 0.00 O ATOM 428 CB ASN A 54 118.082 -1.465 -4.466 1.00 0.00 C ATOM 429 CG ASN A 54 116.598 -1.760 -4.241 1.00 0.00 C ATOM 430 OD1 ASN A 54 116.234 -2.400 -3.275 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.721 -1.315 -5.098 1.00 0.00 N ATOM 0 H ASN A 54 120.335 -0.656 -4.298 1.00 0.00 H new ATOM 0 HA ASN A 54 117.834 0.573 -5.222 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.397 -1.852 -5.435 1.00 0.00 H new ATOM 0 HB3 ASN A 54 118.683 -1.971 -3.710 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.729 -1.504 -4.957 1.00 0.00 H new ATOM 0 HD22 ASN A 54 116.028 -0.778 -5.909 1.00 0.00 H new ATOM 438 N LYS A 55 116.492 1.000 -3.120 1.00 0.00 N ATOM 439 CA LYS A 55 115.863 1.566 -1.889 1.00 0.00 C ATOM 440 C LYS A 55 114.375 1.193 -1.846 1.00 0.00 C ATOM 441 O LYS A 55 113.810 0.808 -2.850 1.00 0.00 O ATOM 442 CB LYS A 55 116.033 3.079 -2.023 1.00 0.00 C ATOM 443 CG LYS A 55 116.220 3.442 -3.498 1.00 0.00 C ATOM 444 CD LYS A 55 116.153 4.962 -3.662 1.00 0.00 C ATOM 445 CE LYS A 55 117.347 5.438 -4.492 1.00 0.00 C ATOM 446 NZ LYS A 55 118.495 5.450 -3.543 1.00 0.00 N ATOM 0 H LYS A 55 115.878 0.943 -3.933 1.00 0.00 H new ATOM 0 HA LYS A 55 116.316 1.185 -0.974 1.00 0.00 H new ATOM 0 HB2 LYS A 55 115.160 3.591 -1.619 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.894 3.412 -1.443 1.00 0.00 H new ATOM 0 HG2 LYS A 55 117.179 3.069 -3.857 1.00 0.00 H new ATOM 0 HG3 LYS A 55 115.447 2.966 -4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 55 115.221 5.245 -4.151 1.00 0.00 H new ATOM 0 HD3 LYS A 55 116.160 5.445 -2.685 1.00 0.00 H new ATOM 0 HE2 LYS A 55 117.536 4.769 -5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 55 117.168 6.429 -4.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 118.793 6.431 -3.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 118.207 5.013 -2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 119.288 4.914 -3.950 1.00 0.00 H new ATOM 460 N PRO A 56 113.781 1.322 -0.685 1.00 0.00 N ATOM 461 CA PRO A 56 114.509 1.797 0.520 1.00 0.00 C ATOM 462 C PRO A 56 115.370 0.671 1.105 1.00 0.00 C ATOM 463 O PRO A 56 115.466 -0.404 0.549 1.00 0.00 O ATOM 464 CB PRO A 56 113.391 2.171 1.489 1.00 0.00 C ATOM 465 CG PRO A 56 112.215 1.345 1.071 1.00 0.00 C ATOM 466 CD PRO A 56 112.369 1.043 -0.399 1.00 0.00 C ATOM 0 HA PRO A 56 115.186 2.625 0.310 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.675 1.958 2.519 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.163 3.236 1.435 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.171 0.422 1.649 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.285 1.882 1.256 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.117 0.006 -0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.711 1.667 -1.004 1.00 0.00 H new ATOM 474 N ALA A 57 115.997 0.912 2.225 1.00 0.00 N ATOM 475 CA ALA A 57 116.851 -0.142 2.846 1.00 0.00 C ATOM 476 C ALA A 57 116.096 -0.813 3.997 1.00 0.00 C ATOM 477 O ALA A 57 114.920 -0.579 4.197 1.00 0.00 O ATOM 478 CB ALA A 57 118.082 0.599 3.368 1.00 0.00 C ATOM 0 H ALA A 57 115.955 1.793 2.737 1.00 0.00 H new ATOM 0 HA ALA A 57 117.122 -0.927 2.140 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.761 -0.111 3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.590 1.090 2.538 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.774 1.347 4.098 1.00 0.00 H new ATOM 484 N LYS A 58 116.754 -1.650 4.754 1.00 0.00 N ATOM 485 CA LYS A 58 116.055 -2.331 5.883 1.00 0.00 C ATOM 486 C LYS A 58 116.804 -2.098 7.199 1.00 0.00 C ATOM 487 O LYS A 58 117.948 -2.477 7.352 1.00 0.00 O ATOM 488 CB LYS A 58 116.067 -3.816 5.516 1.00 0.00 C ATOM 489 CG LYS A 58 114.629 -4.324 5.386 1.00 0.00 C ATOM 490 CD LYS A 58 114.293 -5.221 6.579 1.00 0.00 C ATOM 491 CE LYS A 58 113.190 -6.207 6.186 1.00 0.00 C ATOM 492 NZ LYS A 58 112.416 -6.438 7.438 1.00 0.00 N ATOM 0 H LYS A 58 117.739 -1.891 4.641 1.00 0.00 H new ATOM 0 HA LYS A 58 115.043 -1.951 6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.602 -3.965 4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.597 -4.385 6.279 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.937 -3.482 5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.511 -4.880 4.456 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.182 -5.764 6.901 1.00 0.00 H new ATOM 0 HD3 LYS A 58 113.968 -4.613 7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.556 -5.797 5.400 1.00 0.00 H new ATOM 0 HE3 LYS A 58 113.610 -7.138 5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 111.946 -7.364 7.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 113.061 -6.420 8.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 111.700 -5.692 7.546 1.00 0.00 H new ATOM 506 N TYR A 59 116.160 -1.479 8.153 1.00 0.00 N ATOM 507 CA TYR A 59 116.823 -1.223 9.464 1.00 0.00 C ATOM 508 C TYR A 59 116.425 -2.307 10.469 1.00 0.00 C ATOM 509 O TYR A 59 115.491 -3.052 10.251 1.00 0.00 O ATOM 510 CB TYR A 59 116.304 0.142 9.913 1.00 0.00 C ATOM 511 CG TYR A 59 114.972 -0.027 10.608 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.796 -0.137 9.855 1.00 0.00 C ATOM 513 CD2 TYR A 59 114.914 -0.072 12.007 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.564 -0.294 10.500 1.00 0.00 C ATOM 515 CE2 TYR A 59 113.681 -0.229 12.651 1.00 0.00 C ATOM 516 CZ TYR A 59 112.506 -0.340 11.898 1.00 0.00 C ATOM 517 OH TYR A 59 111.291 -0.493 12.534 1.00 0.00 O ATOM 0 H TYR A 59 115.201 -1.139 8.080 1.00 0.00 H new ATOM 0 HA TYR A 59 117.910 -1.237 9.390 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.021 0.611 10.587 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.196 0.802 9.053 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.840 -0.101 8.777 1.00 0.00 H new ATOM 0 HD2 TYR A 59 115.820 0.014 12.588 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.658 -0.380 9.919 1.00 0.00 H new ATOM 0 HE2 TYR A 59 113.636 -0.265 13.729 1.00 0.00 H new ATOM 0 HH TYR A 59 111.429 -0.506 13.504 1.00 0.00 H new ATOM 527 N ILE A 60 117.125 -2.406 11.565 1.00 0.00 N ATOM 528 CA ILE A 60 116.776 -3.450 12.571 1.00 0.00 C ATOM 529 C ILE A 60 117.264 -3.040 13.966 1.00 0.00 C ATOM 530 O ILE A 60 118.437 -2.805 14.171 1.00 0.00 O ATOM 531 CB ILE A 60 117.505 -4.704 12.088 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.785 -5.628 13.274 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.830 -4.302 11.437 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.101 -7.030 12.754 1.00 0.00 C ATOM 0 H ILE A 60 117.919 -1.813 11.807 1.00 0.00 H new ATOM 0 HA ILE A 60 115.700 -3.604 12.656 1.00 0.00 H new ATOM 0 HB ILE A 60 116.881 -5.226 11.362 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.622 -5.246 13.858 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.921 -5.659 13.938 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.351 -5.195 11.092 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.634 -3.645 10.589 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.449 -3.779 12.166 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.302 -7.693 13.595 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.250 -7.409 12.188 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.977 -6.989 12.107 1.00 0.00 H new ATOM 546 N LYS A 61 116.377 -2.952 14.925 1.00 0.00 N ATOM 547 CA LYS A 61 116.803 -2.556 16.304 1.00 0.00 C ATOM 548 C LYS A 61 116.120 -3.433 17.356 1.00 0.00 C ATOM 549 O LYS A 61 114.922 -3.633 17.331 1.00 0.00 O ATOM 550 CB LYS A 61 116.362 -1.096 16.472 1.00 0.00 C ATOM 551 CG LYS A 61 116.392 -0.369 15.123 1.00 0.00 C ATOM 552 CD LYS A 61 115.958 1.085 15.323 1.00 0.00 C ATOM 553 CE LYS A 61 114.457 1.134 15.616 1.00 0.00 C ATOM 554 NZ LYS A 61 114.351 1.700 16.990 1.00 0.00 N ATOM 0 H LYS A 61 115.380 -3.136 14.815 1.00 0.00 H new ATOM 0 HA LYS A 61 117.878 -2.676 16.436 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.356 -1.059 16.890 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.019 -0.590 17.179 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.395 -0.406 14.699 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.728 -0.865 14.415 1.00 0.00 H new ATOM 0 HD2 LYS A 61 116.515 1.532 16.147 1.00 0.00 H new ATOM 0 HD3 LYS A 61 116.184 1.669 14.431 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.933 1.757 14.891 1.00 0.00 H new ATOM 0 HE3 LYS A 61 114.012 0.140 15.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 113.349 1.765 17.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 114.853 1.082 17.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 114.777 2.649 17.008 1.00 0.00 H new ATOM 568 N LYS A 62 116.877 -3.951 18.286 1.00 0.00 N ATOM 569 CA LYS A 62 116.277 -4.812 19.345 1.00 0.00 C ATOM 570 C LYS A 62 116.310 -4.093 20.699 1.00 0.00 C ATOM 571 O LYS A 62 116.929 -4.549 21.640 1.00 0.00 O ATOM 572 CB LYS A 62 117.153 -6.064 19.380 1.00 0.00 C ATOM 573 CG LYS A 62 116.374 -7.249 18.805 1.00 0.00 C ATOM 574 CD LYS A 62 117.320 -8.433 18.603 1.00 0.00 C ATOM 575 CE LYS A 62 116.608 -9.526 17.804 1.00 0.00 C ATOM 576 NZ LYS A 62 116.647 -9.056 16.391 1.00 0.00 N ATOM 0 H LYS A 62 117.885 -3.815 18.358 1.00 0.00 H new ATOM 0 HA LYS A 62 115.233 -5.050 19.140 1.00 0.00 H new ATOM 0 HB2 LYS A 62 118.063 -5.900 18.804 1.00 0.00 H new ATOM 0 HB3 LYS A 62 117.458 -6.279 20.404 1.00 0.00 H new ATOM 0 HG2 LYS A 62 115.565 -7.528 19.480 1.00 0.00 H new ATOM 0 HG3 LYS A 62 115.916 -6.970 17.856 1.00 0.00 H new ATOM 0 HD2 LYS A 62 118.217 -8.109 18.076 1.00 0.00 H new ATOM 0 HD3 LYS A 62 117.641 -8.824 19.568 1.00 0.00 H new ATOM 0 HE2 LYS A 62 117.111 -10.487 17.915 1.00 0.00 H new ATOM 0 HE3 LYS A 62 115.582 -9.661 18.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 115.687 -9.080 15.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 117.012 -8.083 16.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 117.269 -9.677 15.836 1.00 0.00 H new ATOM 590 N ASN A 63 115.636 -2.979 20.804 1.00 0.00 N ATOM 591 CA ASN A 63 115.610 -2.227 22.094 1.00 0.00 C ATOM 592 C ASN A 63 117.023 -2.052 22.665 1.00 0.00 C ATOM 593 O ASN A 63 117.553 -2.927 23.319 1.00 0.00 O ATOM 594 CB ASN A 63 114.761 -3.088 23.030 1.00 0.00 C ATOM 595 CG ASN A 63 113.320 -3.133 22.517 1.00 0.00 C ATOM 596 OD1 ASN A 63 113.026 -2.630 21.452 1.00 0.00 O ATOM 597 ND2 ASN A 63 112.402 -3.720 23.237 1.00 0.00 N ATOM 0 H ASN A 63 115.099 -2.555 20.048 1.00 0.00 H new ATOM 0 HA ASN A 63 115.206 -1.223 21.967 1.00 0.00 H new ATOM 0 HB2 ASN A 63 115.170 -4.097 23.084 1.00 0.00 H new ATOM 0 HB3 ASN A 63 114.786 -2.679 24.040 1.00 0.00 H new ATOM 0 HD21 ASN A 63 111.438 -3.756 22.904 1.00 0.00 H new ATOM 0 HD22 ASN A 63 112.649 -4.143 24.132 1.00 0.00 H new ATOM 604 N GLY A 64 117.629 -0.915 22.436 1.00 0.00 N ATOM 605 CA GLY A 64 118.998 -0.674 22.980 1.00 0.00 C ATOM 606 C GLY A 64 120.058 -0.973 21.913 1.00 0.00 C ATOM 607 O GLY A 64 121.234 -1.048 22.206 1.00 0.00 O ATOM 0 H GLY A 64 117.235 -0.144 21.896 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.088 0.361 23.311 1.00 0.00 H new ATOM 0 HA3 GLY A 64 119.165 -1.304 23.854 1.00 0.00 H new ATOM 611 N LYS A 65 119.659 -1.147 20.682 1.00 0.00 N ATOM 612 CA LYS A 65 120.657 -1.441 19.612 1.00 0.00 C ATOM 613 C LYS A 65 119.999 -1.358 18.235 1.00 0.00 C ATOM 614 O LYS A 65 118.815 -1.589 18.091 1.00 0.00 O ATOM 615 CB LYS A 65 121.125 -2.874 19.880 1.00 0.00 C ATOM 616 CG LYS A 65 119.997 -3.672 20.541 1.00 0.00 C ATOM 617 CD LYS A 65 120.342 -5.162 20.512 1.00 0.00 C ATOM 618 CE LYS A 65 120.401 -5.698 21.944 1.00 0.00 C ATOM 619 NZ LYS A 65 120.621 -7.163 21.797 1.00 0.00 N ATOM 0 H LYS A 65 118.689 -1.099 20.371 1.00 0.00 H new ATOM 0 HA LYS A 65 121.482 -0.729 19.621 1.00 0.00 H new ATOM 0 HB2 LYS A 65 121.421 -3.351 18.945 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.003 -2.865 20.525 1.00 0.00 H new ATOM 0 HG2 LYS A 65 119.857 -3.340 21.570 1.00 0.00 H new ATOM 0 HG3 LYS A 65 119.057 -3.495 20.018 1.00 0.00 H new ATOM 0 HD2 LYS A 65 119.594 -5.709 19.938 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.300 -5.315 20.015 1.00 0.00 H new ATOM 0 HE2 LYS A 65 121.209 -5.232 22.507 1.00 0.00 H new ATOM 0 HE3 LYS A 65 119.476 -5.490 22.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 120.673 -7.602 22.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 119.832 -7.581 21.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 121.512 -7.331 21.287 1.00 0.00 H new ATOM 633 N LEU A 66 120.754 -1.045 17.216 1.00 0.00 N ATOM 634 CA LEU A 66 120.148 -0.972 15.859 1.00 0.00 C ATOM 635 C LEU A 66 121.200 -1.161 14.764 1.00 0.00 C ATOM 636 O LEU A 66 122.372 -0.893 14.941 1.00 0.00 O ATOM 637 CB LEU A 66 119.441 0.396 15.745 1.00 0.00 C ATOM 638 CG LEU A 66 120.270 1.554 16.331 1.00 0.00 C ATOM 639 CD1 LEU A 66 120.220 1.531 17.861 1.00 0.00 C ATOM 640 CD2 LEU A 66 121.720 1.471 15.856 1.00 0.00 C ATOM 0 H LEU A 66 121.752 -0.839 17.264 1.00 0.00 H new ATOM 0 HA LEU A 66 119.428 -1.778 15.720 1.00 0.00 H new ATOM 0 HB2 LEU A 66 119.229 0.603 14.696 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.482 0.347 16.260 1.00 0.00 H new ATOM 0 HG LEU A 66 119.839 2.491 15.980 1.00 0.00 H new ATOM 0 HD11 LEU A 66 120.812 2.357 18.257 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.187 1.633 18.193 1.00 0.00 H new ATOM 0 HD13 LEU A 66 120.626 0.587 18.224 1.00 0.00 H new ATOM 0 HD21 LEU A 66 122.290 2.298 16.281 1.00 0.00 H new ATOM 0 HD22 LEU A 66 122.155 0.526 16.180 1.00 0.00 H new ATOM 0 HD23 LEU A 66 121.750 1.530 14.768 1.00 0.00 H new ATOM 652 N TYR A 67 120.778 -1.641 13.630 1.00 0.00 N ATOM 653 CA TYR A 67 121.725 -1.866 12.506 1.00 0.00 C ATOM 654 C TYR A 67 121.032 -1.525 11.187 1.00 0.00 C ATOM 655 O TYR A 67 120.064 -0.792 11.158 1.00 0.00 O ATOM 656 CB TYR A 67 122.070 -3.354 12.564 1.00 0.00 C ATOM 657 CG TYR A 67 122.251 -3.776 14.001 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.140 -4.156 14.765 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.529 -3.789 14.571 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.309 -4.547 16.099 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.698 -4.182 15.904 1.00 0.00 C ATOM 662 CZ TYR A 67 122.587 -4.561 16.669 1.00 0.00 C ATOM 663 OH TYR A 67 122.754 -4.947 17.983 1.00 0.00 O ATOM 0 H TYR A 67 119.809 -1.889 13.432 1.00 0.00 H new ATOM 0 HA TYR A 67 122.619 -1.247 12.577 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.277 -3.940 12.100 1.00 0.00 H new ATOM 0 HB3 TYR A 67 122.982 -3.548 12.000 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.154 -4.147 14.325 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.386 -3.496 13.982 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.452 -4.838 16.689 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.685 -4.193 16.343 1.00 0.00 H new ATOM 0 HH TYR A 67 123.704 -4.901 18.219 1.00 0.00 H new ATOM 673 N VAL A 68 121.510 -2.054 10.098 1.00 0.00 N ATOM 674 CA VAL A 68 120.860 -1.758 8.792 1.00 0.00 C ATOM 675 C VAL A 68 121.425 -2.663 7.701 1.00 0.00 C ATOM 676 O VAL A 68 122.433 -3.316 7.880 1.00 0.00 O ATOM 677 CB VAL A 68 121.196 -0.296 8.503 1.00 0.00 C ATOM 678 CG1 VAL A 68 122.321 -0.224 7.468 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.955 0.414 7.957 1.00 0.00 C ATOM 0 H VAL A 68 122.318 -2.675 10.054 1.00 0.00 H new ATOM 0 HA VAL A 68 119.784 -1.931 8.820 1.00 0.00 H new ATOM 0 HB VAL A 68 121.519 0.191 9.424 1.00 0.00 H new ATOM 0 HG11 VAL A 68 122.560 0.819 7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 68 123.205 -0.729 7.856 1.00 0.00 H new ATOM 0 HG13 VAL A 68 122.000 -0.711 6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 68 120.194 1.457 7.751 1.00 0.00 H new ATOM 0 HG22 VAL A 68 119.632 -0.073 7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.154 0.364 8.694 1.00 0.00 H new ATOM 689 N GLN A 69 120.786 -2.698 6.566 1.00 0.00 N ATOM 690 CA GLN A 69 121.289 -3.551 5.457 1.00 0.00 C ATOM 691 C GLN A 69 121.107 -2.823 4.124 1.00 0.00 C ATOM 692 O GLN A 69 120.071 -2.249 3.855 1.00 0.00 O ATOM 693 CB GLN A 69 120.436 -4.821 5.503 1.00 0.00 C ATOM 694 CG GLN A 69 119.000 -4.493 5.092 1.00 0.00 C ATOM 695 CD GLN A 69 118.781 -4.889 3.631 1.00 0.00 C ATOM 696 OE1 GLN A 69 118.439 -6.116 3.344 1.00 0.00 O flip ATOM 697 NE2 GLN A 69 118.923 -4.076 2.739 1.00 0.00 N flip ATOM 0 H GLN A 69 119.937 -2.172 6.359 1.00 0.00 H new ATOM 0 HA GLN A 69 122.350 -3.781 5.557 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.853 -5.575 4.835 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.449 -5.243 6.508 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.297 -5.025 5.733 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.808 -3.428 5.223 1.00 0.00 H new ATOM 0 HE21 GLN A 69 119.190 -3.117 2.961 1.00 0.00 H new ATOM 0 HE22 GLN A 69 118.775 -4.353 1.768 1.00 0.00 H new ATOM 706 N ILE A 70 122.110 -2.834 3.294 1.00 0.00 N ATOM 707 CA ILE A 70 121.999 -2.134 1.984 1.00 0.00 C ATOM 708 C ILE A 70 122.076 -3.144 0.836 1.00 0.00 C ATOM 709 O ILE A 70 122.923 -4.016 0.814 1.00 0.00 O ATOM 710 CB ILE A 70 123.191 -1.174 1.951 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.833 0.058 1.116 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.403 -1.871 1.331 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.932 1.310 1.988 1.00 0.00 C ATOM 0 H ILE A 70 123.003 -3.297 3.465 1.00 0.00 H new ATOM 0 HA ILE A 70 121.052 -1.607 1.871 1.00 0.00 H new ATOM 0 HB ILE A 70 123.432 -0.869 2.969 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.507 0.141 0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.824 -0.041 0.716 1.00 0.00 H new ATOM 0 HG21 ILE A 70 125.248 -1.182 1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.663 -2.747 1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 70 124.163 -2.182 0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.677 2.188 1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.240 1.225 2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.949 1.410 2.366 1.00 0.00 H new ATOM 725 N THR A 71 121.196 -3.034 -0.120 1.00 0.00 N ATOM 726 CA THR A 71 121.221 -3.985 -1.266 1.00 0.00 C ATOM 727 C THR A 71 122.117 -3.436 -2.377 1.00 0.00 C ATOM 728 O THR A 71 121.987 -2.299 -2.786 1.00 0.00 O ATOM 729 CB THR A 71 119.769 -4.077 -1.738 1.00 0.00 C ATOM 730 OG1 THR A 71 118.954 -4.532 -0.667 1.00 0.00 O ATOM 731 CG2 THR A 71 119.671 -5.055 -2.909 1.00 0.00 C ATOM 0 H THR A 71 120.461 -2.327 -0.157 1.00 0.00 H new ATOM 0 HA THR A 71 121.617 -4.962 -0.989 1.00 0.00 H new ATOM 0 HB THR A 71 119.429 -3.094 -2.062 1.00 0.00 H new ATOM 0 HG1 THR A 71 118.023 -4.590 -0.966 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.636 -5.119 -3.244 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.297 -4.704 -3.730 1.00 0.00 H new ATOM 0 HG23 THR A 71 120.011 -6.040 -2.590 1.00 0.00 H new ATOM 739 N VAL A 72 123.027 -4.230 -2.867 1.00 0.00 N ATOM 740 CA VAL A 72 123.931 -3.746 -3.948 1.00 0.00 C ATOM 741 C VAL A 72 123.479 -4.297 -5.302 1.00 0.00 C ATOM 742 O VAL A 72 123.020 -5.418 -5.404 1.00 0.00 O ATOM 743 CB VAL A 72 125.312 -4.286 -3.581 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.449 -4.348 -2.057 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.482 -5.692 -4.163 1.00 0.00 C ATOM 0 H VAL A 72 123.184 -5.192 -2.567 1.00 0.00 H new ATOM 0 HA VAL A 72 123.929 -2.659 -4.033 1.00 0.00 H new ATOM 0 HB VAL A 72 126.078 -3.627 -3.989 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.435 -4.733 -1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.328 -3.348 -1.640 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.682 -5.007 -1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.467 -6.077 -3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.715 -6.350 -3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.385 -5.651 -5.248 1.00 0.00 H new ATOM 755 N ASN A 73 123.606 -3.520 -6.343 1.00 0.00 N ATOM 756 CA ASN A 73 123.182 -4.002 -7.688 1.00 0.00 C ATOM 757 C ASN A 73 124.396 -4.487 -8.484 1.00 0.00 C ATOM 758 O ASN A 73 125.450 -3.884 -8.456 1.00 0.00 O ATOM 759 CB ASN A 73 122.553 -2.784 -8.364 1.00 0.00 C ATOM 760 CG ASN A 73 121.078 -2.684 -7.970 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.527 -3.600 -7.393 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.412 -1.599 -8.258 1.00 0.00 N ATOM 0 H ASN A 73 123.985 -2.573 -6.320 1.00 0.00 H new ATOM 0 HA ASN A 73 122.487 -4.840 -7.626 1.00 0.00 H new ATOM 0 HB2 ASN A 73 123.081 -1.878 -8.068 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.646 -2.868 -9.447 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.429 -1.520 -7.999 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.875 -0.830 -8.742 1.00 0.00 H new ATOM 769 N HIS A 74 124.255 -5.573 -9.195 1.00 0.00 N ATOM 770 CA HIS A 74 125.398 -6.098 -9.995 1.00 0.00 C ATOM 771 C HIS A 74 126.627 -6.293 -9.103 1.00 0.00 C ATOM 772 O HIS A 74 127.344 -5.359 -8.804 1.00 0.00 O ATOM 773 CB HIS A 74 125.666 -5.027 -11.054 1.00 0.00 C ATOM 774 CG HIS A 74 125.043 -5.445 -12.355 1.00 0.00 C ATOM 775 ND1 HIS A 74 125.363 -6.640 -12.979 1.00 0.00 N ATOM 776 CD2 HIS A 74 124.113 -4.838 -13.164 1.00 0.00 C ATOM 777 CE1 HIS A 74 124.638 -6.716 -14.110 1.00 0.00 C ATOM 778 NE2 HIS A 74 123.860 -5.642 -14.272 1.00 0.00 N ATOM 0 H HIS A 74 123.396 -6.120 -9.256 1.00 0.00 H new ATOM 0 HA HIS A 74 125.177 -7.067 -10.442 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.255 -4.070 -10.732 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.739 -4.886 -11.181 1.00 0.00 H new ATOM 0 HD2 HIS A 74 123.649 -3.882 -12.970 1.00 0.00 H new ATOM 0 HE1 HIS A 74 124.680 -7.544 -14.802 1.00 0.00 H new ATOM 0 HE2 HIS A 74 123.219 -5.452 -15.042 1.00 0.00 H new ATOM 786 N SER A 75 126.875 -7.501 -8.677 1.00 0.00 N ATOM 787 CA SER A 75 128.057 -7.758 -7.806 1.00 0.00 C ATOM 788 C SER A 75 129.351 -7.555 -8.597 1.00 0.00 C ATOM 789 O SER A 75 130.344 -7.090 -8.073 1.00 0.00 O ATOM 790 CB SER A 75 127.919 -9.216 -7.370 1.00 0.00 C ATOM 791 OG SER A 75 128.749 -10.030 -8.188 1.00 0.00 O ATOM 0 H SER A 75 126.310 -8.322 -8.894 1.00 0.00 H new ATOM 0 HA SER A 75 128.096 -7.080 -6.954 1.00 0.00 H new ATOM 0 HB2 SER A 75 128.203 -9.323 -6.323 1.00 0.00 H new ATOM 0 HB3 SER A 75 126.880 -9.536 -7.453 1.00 0.00 H new ATOM 0 HG SER A 75 128.665 -10.966 -7.910 1.00 0.00 H new ATOM 797 N HIS A 76 129.349 -7.900 -9.856 1.00 0.00 N ATOM 798 CA HIS A 76 130.580 -7.728 -10.680 1.00 0.00 C ATOM 799 C HIS A 76 131.020 -6.262 -10.673 1.00 0.00 C ATOM 800 O HIS A 76 132.196 -5.957 -10.675 1.00 0.00 O ATOM 801 CB HIS A 76 130.176 -8.160 -12.090 1.00 0.00 C ATOM 802 CG HIS A 76 130.429 -9.635 -12.255 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.557 -10.253 -11.742 1.00 0.00 N ATOM 804 CD2 HIS A 76 129.708 -10.624 -12.876 1.00 0.00 C ATOM 805 CE1 HIS A 76 131.483 -11.559 -12.059 1.00 0.00 C ATOM 806 NE2 HIS A 76 130.375 -11.839 -12.751 1.00 0.00 N ATOM 0 H HIS A 76 128.548 -8.294 -10.350 1.00 0.00 H new ATOM 0 HA HIS A 76 131.417 -8.312 -10.299 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.122 -7.939 -12.262 1.00 0.00 H new ATOM 0 HB3 HIS A 76 130.744 -7.598 -12.831 1.00 0.00 H new ATOM 0 HD2 HIS A 76 128.766 -10.481 -13.385 1.00 0.00 H new ATOM 0 HE1 HIS A 76 132.229 -12.291 -11.787 1.00 0.00 H new ATOM 0 HE2 HIS A 76 130.081 -12.747 -13.110 1.00 0.00 H new ATOM 814 N TRP A 77 130.085 -5.351 -10.666 1.00 0.00 N ATOM 815 CA TRP A 77 130.453 -3.906 -10.660 1.00 0.00 C ATOM 816 C TRP A 77 130.853 -3.468 -9.249 1.00 0.00 C ATOM 817 O TRP A 77 131.897 -2.879 -9.043 1.00 0.00 O ATOM 818 CB TRP A 77 129.191 -3.173 -11.115 1.00 0.00 C ATOM 819 CG TRP A 77 129.015 -3.353 -12.589 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.846 -4.057 -13.391 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.961 -2.832 -13.448 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.370 -4.002 -14.688 1.00 0.00 N ATOM 823 CE2 TRP A 77 128.209 -3.259 -14.775 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.823 -2.040 -13.209 1.00 0.00 C ATOM 825 CZ2 TRP A 77 127.360 -2.910 -15.826 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.967 -1.688 -14.265 1.00 0.00 C ATOM 827 CH2 TRP A 77 126.235 -2.122 -15.570 1.00 0.00 C ATOM 0 H TRP A 77 129.083 -5.544 -10.664 1.00 0.00 H new ATOM 0 HA TRP A 77 131.302 -3.693 -11.309 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.321 -3.560 -10.584 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.266 -2.113 -10.874 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.736 -4.577 -13.070 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.821 -4.455 -15.483 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.606 -1.701 -12.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.571 -3.247 -16.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 125.097 -1.079 -14.070 1.00 0.00 H new ATOM 0 HH2 TRP A 77 125.572 -1.848 -16.377 1.00 0.00 H new ATOM 838 N ILE A 78 130.032 -3.754 -8.275 1.00 0.00 N ATOM 839 CA ILE A 78 130.368 -3.355 -6.878 1.00 0.00 C ATOM 840 C ILE A 78 131.173 -4.466 -6.200 1.00 0.00 C ATOM 841 O ILE A 78 130.725 -5.589 -6.081 1.00 0.00 O ATOM 842 CB ILE A 78 129.021 -3.162 -6.183 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.251 -2.638 -4.763 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.280 -4.499 -6.117 1.00 0.00 C ATOM 845 CD1 ILE A 78 129.455 -1.122 -4.804 1.00 0.00 C ATOM 0 H ILE A 78 129.145 -4.246 -8.386 1.00 0.00 H new ATOM 0 HA ILE A 78 130.974 -2.450 -6.837 1.00 0.00 H new ATOM 0 HB ILE A 78 128.424 -2.444 -6.746 1.00 0.00 H new ATOM 0 HG12 ILE A 78 128.398 -2.884 -4.131 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.123 -3.121 -4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.320 -4.359 -5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.115 -4.874 -7.127 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.877 -5.218 -5.556 1.00 0.00 H new ATOM 0 HD11 ILE A 78 129.619 -0.749 -3.793 1.00 0.00 H new ATOM 0 HD12 ILE A 78 130.322 -0.888 -5.422 1.00 0.00 H new ATOM 0 HD13 ILE A 78 128.570 -0.647 -5.227 1.00 0.00 H new ATOM 857 N THR A 79 132.364 -4.160 -5.766 1.00 0.00 N ATOM 858 CA THR A 79 133.209 -5.197 -5.109 1.00 0.00 C ATOM 859 C THR A 79 132.897 -5.281 -3.612 1.00 0.00 C ATOM 860 O THR A 79 132.942 -6.342 -3.022 1.00 0.00 O ATOM 861 CB THR A 79 134.646 -4.729 -5.339 1.00 0.00 C ATOM 862 OG1 THR A 79 135.477 -5.856 -5.578 1.00 0.00 O ATOM 863 CG2 THR A 79 135.148 -3.976 -4.108 1.00 0.00 C ATOM 0 H THR A 79 132.789 -3.236 -5.838 1.00 0.00 H new ATOM 0 HA THR A 79 133.031 -6.193 -5.515 1.00 0.00 H new ATOM 0 HB THR A 79 134.675 -4.064 -6.202 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.398 -5.557 -5.727 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.173 -3.645 -4.277 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.512 -3.110 -3.927 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.118 -4.636 -3.241 1.00 0.00 H new ATOM 871 N GLY A 80 132.582 -4.178 -2.988 1.00 0.00 N ATOM 872 CA GLY A 80 132.273 -4.221 -1.530 1.00 0.00 C ATOM 873 C GLY A 80 131.830 -2.840 -1.049 1.00 0.00 C ATOM 874 O GLY A 80 131.761 -1.897 -1.812 1.00 0.00 O ATOM 0 H GLY A 80 132.525 -3.256 -3.421 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.487 -4.952 -1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.152 -4.545 -0.973 1.00 0.00 H new ATOM 878 N MET A 81 131.530 -2.714 0.215 1.00 0.00 N ATOM 879 CA MET A 81 131.091 -1.394 0.752 1.00 0.00 C ATOM 880 C MET A 81 131.448 -1.284 2.237 1.00 0.00 C ATOM 881 O MET A 81 131.783 -2.258 2.881 1.00 0.00 O ATOM 882 CB MET A 81 129.573 -1.372 0.561 1.00 0.00 C ATOM 883 CG MET A 81 129.234 -0.654 -0.747 1.00 0.00 C ATOM 884 SD MET A 81 128.104 -1.678 -1.723 1.00 0.00 S ATOM 885 CE MET A 81 126.688 -1.590 -0.600 1.00 0.00 C ATOM 0 H MET A 81 131.570 -3.469 0.900 1.00 0.00 H new ATOM 0 HA MET A 81 131.576 -0.560 0.246 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.183 -2.390 0.541 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.097 -0.865 1.401 1.00 0.00 H new ATOM 0 HG2 MET A 81 128.776 0.312 -0.536 1.00 0.00 H new ATOM 0 HG3 MET A 81 130.145 -0.458 -1.313 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.544 -2.558 -0.119 1.00 0.00 H new ATOM 0 HE2 MET A 81 126.873 -0.831 0.160 1.00 0.00 H new ATOM 0 HE3 MET A 81 125.792 -1.328 -1.164 1.00 0.00 H new ATOM 895 N SER A 82 131.382 -0.102 2.784 1.00 0.00 N ATOM 896 CA SER A 82 131.720 0.080 4.225 1.00 0.00 C ATOM 897 C SER A 82 131.011 1.323 4.773 1.00 0.00 C ATOM 898 O SER A 82 130.802 2.289 4.068 1.00 0.00 O ATOM 899 CB SER A 82 133.235 0.272 4.254 1.00 0.00 C ATOM 900 OG SER A 82 133.740 0.223 2.925 1.00 0.00 O ATOM 0 H SER A 82 131.108 0.749 2.294 1.00 0.00 H new ATOM 0 HA SER A 82 131.406 -0.766 4.837 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.483 1.228 4.715 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.700 -0.505 4.861 1.00 0.00 H new ATOM 0 HG SER A 82 134.712 0.347 2.940 1.00 0.00 H new ATOM 906 N ILE A 83 130.637 1.304 6.022 1.00 0.00 N ATOM 907 CA ILE A 83 129.938 2.485 6.607 1.00 0.00 C ATOM 908 C ILE A 83 130.387 2.716 8.054 1.00 0.00 C ATOM 909 O ILE A 83 130.615 1.786 8.798 1.00 0.00 O ATOM 910 CB ILE A 83 128.454 2.123 6.559 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.823 2.718 5.299 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.749 2.686 7.794 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.328 2.395 5.277 1.00 0.00 C ATOM 0 H ILE A 83 130.784 0.524 6.663 1.00 0.00 H new ATOM 0 HA ILE A 83 130.157 3.403 6.062 1.00 0.00 H new ATOM 0 HB ILE A 83 128.348 1.038 6.542 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.973 3.797 5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.307 2.312 4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.691 2.427 7.759 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.196 2.262 8.693 1.00 0.00 H new ATOM 0 HG23 ILE A 83 127.857 3.771 7.812 1.00 0.00 H new ATOM 0 HD11 ILE A 83 125.877 2.819 4.379 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.189 1.314 5.277 1.00 0.00 H new ATOM 0 HD13 ILE A 83 125.850 2.822 6.159 1.00 0.00 H new ATOM 925 N GLU A 84 130.507 3.958 8.451 1.00 0.00 N ATOM 926 CA GLU A 84 130.932 4.291 9.849 1.00 0.00 C ATOM 927 C GLU A 84 132.423 3.994 10.073 1.00 0.00 C ATOM 928 O GLU A 84 132.949 4.232 11.142 1.00 0.00 O ATOM 929 CB GLU A 84 130.062 3.428 10.771 1.00 0.00 C ATOM 930 CG GLU A 84 129.408 4.314 11.833 1.00 0.00 C ATOM 931 CD GLU A 84 129.761 3.787 13.225 1.00 0.00 C ATOM 932 OE1 GLU A 84 129.046 2.924 13.709 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.739 4.254 13.784 1.00 0.00 O ATOM 0 H GLU A 84 130.326 4.768 7.858 1.00 0.00 H new ATOM 0 HA GLU A 84 130.802 5.354 10.051 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.297 2.914 10.190 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.670 2.659 11.248 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.750 5.343 11.724 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.326 4.322 11.699 1.00 0.00 H new ATOM 940 N GLY A 85 133.120 3.503 9.081 1.00 0.00 N ATOM 941 CA GLY A 85 134.576 3.232 9.270 1.00 0.00 C ATOM 942 C GLY A 85 134.848 1.730 9.419 1.00 0.00 C ATOM 943 O GLY A 85 135.881 1.335 9.923 1.00 0.00 O ATOM 0 H GLY A 85 132.749 3.280 8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.134 3.622 8.419 1.00 0.00 H new ATOM 0 HA3 GLY A 85 134.934 3.758 10.155 1.00 0.00 H new ATOM 947 N HIS A 86 133.953 0.885 8.981 1.00 0.00 N ATOM 948 CA HIS A 86 134.210 -0.582 9.106 1.00 0.00 C ATOM 949 C HIS A 86 133.804 -1.302 7.816 1.00 0.00 C ATOM 950 O HIS A 86 133.068 -0.774 7.006 1.00 0.00 O ATOM 951 CB HIS A 86 133.373 -1.046 10.308 1.00 0.00 C ATOM 952 CG HIS A 86 131.984 -1.435 9.874 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.151 -0.937 8.907 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.280 -2.460 10.487 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 129.948 -1.637 8.915 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 130.079 -2.543 9.887 1.00 0.00 N flip ATOM 0 H HIS A 86 133.066 1.141 8.547 1.00 0.00 H new ATOM 0 HA HIS A 86 135.265 -0.807 9.260 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.859 -1.894 10.790 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.317 -0.248 11.048 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.378 -0.169 8.276 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.632 -3.079 11.299 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.093 -1.481 8.274 1.00 0.00 H new ATOM 964 N LYS A 87 134.289 -2.495 7.606 1.00 0.00 N ATOM 965 CA LYS A 87 133.936 -3.231 6.358 1.00 0.00 C ATOM 966 C LYS A 87 132.473 -3.678 6.388 1.00 0.00 C ATOM 967 O LYS A 87 131.717 -3.306 7.263 1.00 0.00 O ATOM 968 CB LYS A 87 134.867 -4.442 6.330 1.00 0.00 C ATOM 969 CG LYS A 87 136.010 -4.183 5.347 1.00 0.00 C ATOM 970 CD LYS A 87 136.132 -5.361 4.377 1.00 0.00 C ATOM 971 CE LYS A 87 137.579 -5.858 4.357 1.00 0.00 C ATOM 972 NZ LYS A 87 137.574 -7.013 3.415 1.00 0.00 N ATOM 0 H LYS A 87 134.913 -2.991 8.242 1.00 0.00 H new ATOM 0 HA LYS A 87 134.052 -2.606 5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.266 -4.631 7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.313 -5.333 6.034 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.826 -3.262 4.794 1.00 0.00 H new ATOM 0 HG3 LYS A 87 136.946 -4.048 5.890 1.00 0.00 H new ATOM 0 HD2 LYS A 87 135.464 -6.167 4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 87 135.828 -5.055 3.376 1.00 0.00 H new ATOM 0 HE2 LYS A 87 138.261 -5.077 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.907 -6.161 5.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 138.533 -7.410 3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 136.921 -7.743 3.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 137.264 -6.693 2.475 1.00 0.00 H new ATOM 986 N GLU A 88 132.070 -4.468 5.431 1.00 0.00 N ATOM 987 CA GLU A 88 130.656 -4.936 5.393 1.00 0.00 C ATOM 988 C GLU A 88 130.575 -6.431 5.720 1.00 0.00 C ATOM 989 O GLU A 88 131.564 -7.135 5.712 1.00 0.00 O ATOM 990 CB GLU A 88 130.199 -4.681 3.957 1.00 0.00 C ATOM 991 CG GLU A 88 131.096 -5.454 2.990 1.00 0.00 C ATOM 992 CD GLU A 88 130.231 -6.294 2.048 1.00 0.00 C ATOM 993 OE1 GLU A 88 129.359 -5.725 1.413 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.455 -7.491 1.980 1.00 0.00 O ATOM 0 H GLU A 88 132.660 -4.810 4.673 1.00 0.00 H new ATOM 0 HA GLU A 88 130.033 -4.420 6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 88 129.161 -4.992 3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.241 -3.615 3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.710 -4.761 2.415 1.00 0.00 H new ATOM 0 HG3 GLU A 88 131.777 -6.098 3.546 1.00 0.00 H new ATOM 1001 N ASN A 89 129.396 -6.916 6.001 1.00 0.00 N ATOM 1002 CA ASN A 89 129.239 -8.364 6.324 1.00 0.00 C ATOM 1003 C ASN A 89 128.389 -9.047 5.250 1.00 0.00 C ATOM 1004 O ASN A 89 127.366 -8.534 4.840 1.00 0.00 O ATOM 1005 CB ASN A 89 128.515 -8.394 7.671 1.00 0.00 C ATOM 1006 CG ASN A 89 129.520 -8.690 8.787 1.00 0.00 C ATOM 1007 OD1 ASN A 89 129.597 -7.965 9.759 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.299 -9.733 8.687 1.00 0.00 N ATOM 0 H ASN A 89 128.534 -6.372 6.021 1.00 0.00 H new ATOM 0 HA ASN A 89 130.195 -8.886 6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.025 -7.438 7.853 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.735 -9.155 7.659 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.972 -9.939 9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.234 -10.342 7.871 1.00 0.00 H new ATOM 1015 N ILE A 90 128.796 -10.197 4.791 1.00 0.00 N ATOM 1016 CA ILE A 90 127.996 -10.896 3.746 1.00 0.00 C ATOM 1017 C ILE A 90 126.668 -11.372 4.338 1.00 0.00 C ATOM 1018 O ILE A 90 126.602 -12.377 5.016 1.00 0.00 O ATOM 1019 CB ILE A 90 128.852 -12.085 3.312 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.193 -12.941 4.534 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.144 -11.578 2.671 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.646 -14.356 4.335 1.00 0.00 C ATOM 0 H ILE A 90 129.642 -10.681 5.091 1.00 0.00 H new ATOM 0 HA ILE A 90 127.756 -10.247 2.904 1.00 0.00 H new ATOM 0 HB ILE A 90 128.299 -12.685 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.273 -12.974 4.678 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.765 -12.497 5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.754 -12.427 2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.903 -10.968 1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.697 -10.978 3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 90 128.889 -14.966 5.205 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.564 -14.314 4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.095 -14.798 3.446 1.00 0.00 H new ATOM 1034 N ILE A 91 125.611 -10.652 4.086 1.00 0.00 N ATOM 1035 CA ILE A 91 124.285 -11.053 4.634 1.00 0.00 C ATOM 1036 C ILE A 91 123.501 -11.852 3.593 1.00 0.00 C ATOM 1037 O ILE A 91 122.683 -12.686 3.924 1.00 0.00 O ATOM 1038 CB ILE A 91 123.577 -9.739 4.939 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.506 -9.973 6.006 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.920 -9.214 3.662 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.503 -8.822 5.975 1.00 0.00 C ATOM 0 H ILE A 91 125.608 -9.801 3.523 1.00 0.00 H new ATOM 0 HA ILE A 91 124.376 -11.686 5.516 1.00 0.00 H new ATOM 0 HB ILE A 91 124.299 -9.009 5.306 1.00 0.00 H new ATOM 0 HG12 ILE A 91 121.997 -10.919 5.825 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.967 -10.042 6.991 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.412 -8.274 3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.683 -9.050 2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.196 -9.944 3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.738 -8.985 6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 91 122.020 -7.884 6.176 1.00 0.00 H new ATOM 0 HD13 ILE A 91 121.034 -8.774 4.992 1.00 0.00 H new ATOM 1053 N SER A 92 123.742 -11.603 2.336 1.00 0.00 N ATOM 1054 CA SER A 92 123.008 -12.347 1.278 1.00 0.00 C ATOM 1055 C SER A 92 123.690 -12.134 -0.072 1.00 0.00 C ATOM 1056 O SER A 92 123.457 -11.154 -0.753 1.00 0.00 O ATOM 1057 CB SER A 92 121.605 -11.747 1.269 1.00 0.00 C ATOM 1058 OG SER A 92 120.823 -12.368 2.281 1.00 0.00 O ATOM 0 H SER A 92 124.416 -10.916 1.997 1.00 0.00 H new ATOM 0 HA SER A 92 122.987 -13.421 1.463 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.656 -10.672 1.441 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.141 -11.893 0.294 1.00 0.00 H new ATOM 0 HG SER A 92 121.410 -12.863 2.890 1.00 0.00 H new ATOM 1064 N LYS A 93 124.534 -13.046 -0.461 1.00 0.00 N ATOM 1065 CA LYS A 93 125.240 -12.901 -1.764 1.00 0.00 C ATOM 1066 C LYS A 93 124.491 -13.670 -2.856 1.00 0.00 C ATOM 1067 O LYS A 93 124.578 -14.878 -2.948 1.00 0.00 O ATOM 1068 CB LYS A 93 126.623 -13.508 -1.531 1.00 0.00 C ATOM 1069 CG LYS A 93 127.610 -12.955 -2.561 1.00 0.00 C ATOM 1070 CD LYS A 93 128.836 -13.868 -2.632 1.00 0.00 C ATOM 1071 CE LYS A 93 129.251 -14.272 -1.216 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.519 -15.036 -1.390 1.00 0.00 N ATOM 0 H LYS A 93 124.766 -13.887 0.067 1.00 0.00 H new ATOM 0 HA LYS A 93 125.301 -11.863 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.967 -13.277 -0.523 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.572 -14.594 -1.609 1.00 0.00 H new ATOM 0 HG2 LYS A 93 127.134 -12.891 -3.539 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.911 -11.944 -2.286 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.609 -14.755 -3.223 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.658 -13.354 -3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.401 -13.397 -0.584 1.00 0.00 H new ATOM 0 HE3 LYS A 93 128.484 -14.883 -0.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 130.867 -15.348 -0.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.344 -15.867 -1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.232 -14.427 -1.840 1.00 0.00 H new ATOM 1086 N ASN A 94 123.755 -12.978 -3.680 1.00 0.00 N ATOM 1087 CA ASN A 94 122.998 -13.669 -4.763 1.00 0.00 C ATOM 1088 C ASN A 94 123.776 -13.607 -6.079 1.00 0.00 C ATOM 1089 O ASN A 94 123.699 -12.642 -6.812 1.00 0.00 O ATOM 1090 CB ASN A 94 121.683 -12.899 -4.878 1.00 0.00 C ATOM 1091 CG ASN A 94 120.513 -13.885 -4.887 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.448 -13.585 -4.385 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.668 -15.058 -5.437 1.00 0.00 N ATOM 0 H ASN A 94 123.644 -11.964 -3.651 1.00 0.00 H new ATOM 0 HA ASN A 94 122.835 -14.724 -4.544 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.581 -12.205 -4.043 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.677 -12.303 -5.791 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.895 -15.723 -5.446 1.00 0.00 H new ATOM 0 HD22 ASN A 94 121.562 -15.310 -5.858 1.00 0.00 H new ATOM 1100 N THR A 95 124.523 -14.632 -6.385 1.00 0.00 N ATOM 1101 CA THR A 95 125.303 -14.633 -7.656 1.00 0.00 C ATOM 1102 C THR A 95 124.376 -14.934 -8.837 1.00 0.00 C ATOM 1103 O THR A 95 124.516 -14.374 -9.907 1.00 0.00 O ATOM 1104 CB THR A 95 126.337 -15.746 -7.488 1.00 0.00 C ATOM 1105 OG1 THR A 95 126.364 -16.163 -6.130 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.717 -15.227 -7.893 1.00 0.00 C ATOM 0 H THR A 95 124.627 -15.469 -5.811 1.00 0.00 H new ATOM 0 HA THR A 95 125.774 -13.670 -7.855 1.00 0.00 H new ATOM 0 HB THR A 95 126.069 -16.591 -8.122 1.00 0.00 H new ATOM 0 HG1 THR A 95 127.025 -16.878 -6.020 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.454 -16.021 -7.773 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.694 -14.908 -8.935 1.00 0.00 H new ATOM 0 HG23 THR A 95 127.988 -14.382 -7.260 1.00 0.00 H new ATOM 1114 N ALA A 96 123.430 -15.813 -8.651 1.00 0.00 N ATOM 1115 CA ALA A 96 122.493 -16.149 -9.760 1.00 0.00 C ATOM 1116 C ALA A 96 121.690 -14.909 -10.162 1.00 0.00 C ATOM 1117 O ALA A 96 121.426 -14.679 -11.326 1.00 0.00 O ATOM 1118 CB ALA A 96 121.569 -17.223 -9.187 1.00 0.00 C ATOM 0 H ALA A 96 123.265 -16.314 -7.778 1.00 0.00 H new ATOM 0 HA ALA A 96 123.014 -16.496 -10.652 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.847 -17.524 -9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 96 122.160 -18.088 -8.884 1.00 0.00 H new ATOM 0 HB3 ALA A 96 121.040 -16.824 -8.321 1.00 0.00 H new ATOM 1124 N LYS A 97 121.300 -14.109 -9.207 1.00 0.00 N ATOM 1125 CA LYS A 97 120.513 -12.885 -9.534 1.00 0.00 C ATOM 1126 C LYS A 97 121.433 -11.661 -9.631 1.00 0.00 C ATOM 1127 O LYS A 97 120.976 -10.538 -9.701 1.00 0.00 O ATOM 1128 CB LYS A 97 119.533 -12.727 -8.372 1.00 0.00 C ATOM 1129 CG LYS A 97 118.489 -11.668 -8.725 1.00 0.00 C ATOM 1130 CD LYS A 97 117.094 -12.297 -8.694 1.00 0.00 C ATOM 1131 CE LYS A 97 116.071 -11.297 -9.236 1.00 0.00 C ATOM 1132 NZ LYS A 97 114.963 -11.302 -8.240 1.00 0.00 N ATOM 0 H LYS A 97 121.492 -14.250 -8.215 1.00 0.00 H new ATOM 0 HA LYS A 97 120.004 -12.969 -10.494 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.045 -13.679 -8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 97 120.068 -12.438 -7.468 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.542 -10.840 -8.018 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.692 -11.257 -9.714 1.00 0.00 H new ATOM 0 HD2 LYS A 97 117.081 -13.208 -9.293 1.00 0.00 H new ATOM 0 HD3 LYS A 97 116.835 -12.582 -7.674 1.00 0.00 H new ATOM 0 HE2 LYS A 97 116.506 -10.303 -9.337 1.00 0.00 H new ATOM 0 HE3 LYS A 97 115.716 -11.592 -10.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 114.221 -10.639 -8.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 114.564 -12.260 -8.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 115.330 -11.011 -7.311 1.00 0.00 H new ATOM 1146 N ASP A 98 122.724 -11.865 -9.637 1.00 0.00 N ATOM 1147 CA ASP A 98 123.658 -10.707 -9.731 1.00 0.00 C ATOM 1148 C ASP A 98 123.302 -9.651 -8.680 1.00 0.00 C ATOM 1149 O ASP A 98 123.063 -8.503 -8.998 1.00 0.00 O ATOM 1150 CB ASP A 98 123.458 -10.147 -11.139 1.00 0.00 C ATOM 1151 CG ASP A 98 124.181 -11.037 -12.152 1.00 0.00 C ATOM 1152 OD1 ASP A 98 124.586 -12.123 -11.773 1.00 0.00 O ATOM 1153 OD2 ASP A 98 124.317 -10.617 -13.289 1.00 0.00 O ATOM 0 H ASP A 98 123.170 -12.781 -9.581 1.00 0.00 H new ATOM 0 HA ASP A 98 124.693 -10.999 -9.551 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.395 -10.099 -11.375 1.00 0.00 H new ATOM 0 HB3 ASP A 98 123.843 -9.129 -11.194 1.00 0.00 H new ATOM 1158 N GLU A 99 123.266 -10.027 -7.431 1.00 0.00 N ATOM 1159 CA GLU A 99 122.925 -9.037 -6.368 1.00 0.00 C ATOM 1160 C GLU A 99 123.660 -9.376 -5.067 1.00 0.00 C ATOM 1161 O GLU A 99 124.254 -10.427 -4.931 1.00 0.00 O ATOM 1162 CB GLU A 99 121.413 -9.164 -6.178 1.00 0.00 C ATOM 1163 CG GLU A 99 120.695 -8.249 -7.173 1.00 0.00 C ATOM 1164 CD GLU A 99 119.383 -7.757 -6.558 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.721 -8.551 -5.909 1.00 0.00 O ATOM 1166 OE2 GLU A 99 119.062 -6.595 -6.748 1.00 0.00 O ATOM 0 H GLU A 99 123.457 -10.973 -7.100 1.00 0.00 H new ATOM 0 HA GLU A 99 123.219 -8.024 -6.641 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.102 -10.198 -6.329 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.140 -8.895 -5.158 1.00 0.00 H new ATOM 0 HG2 GLU A 99 121.330 -7.401 -7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.495 -8.787 -8.100 1.00 0.00 H new ATOM 1173 N ARG A 100 123.622 -8.488 -4.109 1.00 0.00 N ATOM 1174 CA ARG A 100 124.316 -8.750 -2.814 1.00 0.00 C ATOM 1175 C ARG A 100 123.856 -7.739 -1.761 1.00 0.00 C ATOM 1176 O ARG A 100 123.376 -6.670 -2.079 1.00 0.00 O ATOM 1177 CB ARG A 100 125.805 -8.571 -3.117 1.00 0.00 C ATOM 1178 CG ARG A 100 126.589 -9.756 -2.552 1.00 0.00 C ATOM 1179 CD ARG A 100 128.017 -9.313 -2.228 1.00 0.00 C ATOM 1180 NE ARG A 100 128.873 -10.006 -3.234 1.00 0.00 N ATOM 1181 CZ ARG A 100 130.132 -9.670 -3.382 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.661 -8.714 -2.662 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.866 -10.296 -4.262 1.00 0.00 N ATOM 0 H ARG A 100 123.140 -7.591 -4.168 1.00 0.00 H new ATOM 0 HA ARG A 100 124.100 -9.743 -2.420 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.961 -8.498 -4.193 1.00 0.00 H new ATOM 0 HB3 ARG A 100 126.166 -7.641 -2.679 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.101 -10.134 -1.653 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.605 -10.573 -3.274 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.121 -8.230 -2.300 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.296 -9.593 -1.212 1.00 0.00 H new ATOM 0 HE ARG A 100 128.476 -10.747 -3.811 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.093 -8.219 -1.975 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.642 -8.464 -2.788 1.00 0.00 H new ATOM 0 HH21 ARG A 100 130.459 -11.040 -4.828 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.846 -10.040 -4.383 1.00 0.00 H new ATOM 1197 N THR A 101 123.998 -8.074 -0.510 1.00 0.00 N ATOM 1198 CA THR A 101 123.570 -7.140 0.571 1.00 0.00 C ATOM 1199 C THR A 101 124.564 -7.204 1.734 1.00 0.00 C ATOM 1200 O THR A 101 125.287 -8.168 1.888 1.00 0.00 O ATOM 1201 CB THR A 101 122.196 -7.653 1.003 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.321 -7.659 -0.115 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.625 -6.748 2.096 1.00 0.00 C ATOM 0 H THR A 101 124.393 -8.957 -0.187 1.00 0.00 H new ATOM 0 HA THR A 101 123.531 -6.101 0.243 1.00 0.00 H new ATOM 0 HB THR A 101 122.296 -8.666 1.393 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.440 -7.989 0.161 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.646 -7.118 2.400 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.296 -6.748 2.955 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.526 -5.732 1.713 1.00 0.00 H new ATOM 1211 N SER A 102 124.612 -6.189 2.553 1.00 0.00 N ATOM 1212 CA SER A 102 125.566 -6.210 3.699 1.00 0.00 C ATOM 1213 C SER A 102 124.962 -5.510 4.920 1.00 0.00 C ATOM 1214 O SER A 102 124.270 -4.517 4.802 1.00 0.00 O ATOM 1215 CB SER A 102 126.792 -5.448 3.204 1.00 0.00 C ATOM 1216 OG SER A 102 126.387 -4.472 2.254 1.00 0.00 O ATOM 0 H SER A 102 124.036 -5.351 2.480 1.00 0.00 H new ATOM 0 HA SER A 102 125.808 -7.227 4.009 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.299 -4.969 4.041 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.505 -6.138 2.752 1.00 0.00 H new ATOM 0 HG SER A 102 126.326 -3.597 2.690 1.00 0.00 H new ATOM 1222 N GLU A 103 125.227 -6.018 6.093 1.00 0.00 N ATOM 1223 CA GLU A 103 124.679 -5.380 7.326 1.00 0.00 C ATOM 1224 C GLU A 103 125.692 -4.383 7.892 1.00 0.00 C ATOM 1225 O GLU A 103 126.880 -4.640 7.917 1.00 0.00 O ATOM 1226 CB GLU A 103 124.458 -6.534 8.306 1.00 0.00 C ATOM 1227 CG GLU A 103 123.154 -6.313 9.074 1.00 0.00 C ATOM 1228 CD GLU A 103 123.388 -6.568 10.564 1.00 0.00 C ATOM 1229 OE1 GLU A 103 123.864 -5.665 11.233 1.00 0.00 O ATOM 1230 OE2 GLU A 103 123.087 -7.662 11.011 1.00 0.00 O ATOM 0 H GLU A 103 125.799 -6.847 6.252 1.00 0.00 H new ATOM 0 HA GLU A 103 123.759 -4.829 7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.418 -7.480 7.766 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.295 -6.599 9.001 1.00 0.00 H new ATOM 0 HG2 GLU A 103 122.798 -5.294 8.920 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.380 -6.982 8.697 1.00 0.00 H new ATOM 1237 N PHE A 104 125.240 -3.244 8.341 1.00 0.00 N ATOM 1238 CA PHE A 104 126.192 -2.237 8.894 1.00 0.00 C ATOM 1239 C PHE A 104 125.723 -1.736 10.264 1.00 0.00 C ATOM 1240 O PHE A 104 124.543 -1.599 10.520 1.00 0.00 O ATOM 1241 CB PHE A 104 126.181 -1.088 7.885 1.00 0.00 C ATOM 1242 CG PHE A 104 126.607 -1.597 6.529 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.965 -1.642 6.194 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.644 -2.018 5.606 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.360 -2.110 4.934 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.038 -2.486 4.347 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.396 -2.532 4.011 1.00 0.00 C ATOM 0 H PHE A 104 124.258 -2.967 8.349 1.00 0.00 H new ATOM 0 HA PHE A 104 127.187 -2.659 9.037 1.00 0.00 H new ATOM 0 HB2 PHE A 104 125.183 -0.654 7.824 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.853 -0.296 8.214 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.708 -1.316 6.907 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.596 -1.982 5.865 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.408 -2.145 4.675 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.294 -2.812 3.635 1.00 0.00 H new ATOM 0 HZ PHE A 104 127.700 -2.893 3.040 1.00 0.00 H new ATOM 1257 N GLU A 105 126.648 -1.443 11.140 1.00 0.00 N ATOM 1258 CA GLU A 105 126.272 -0.926 12.488 1.00 0.00 C ATOM 1259 C GLU A 105 126.432 0.596 12.497 1.00 0.00 C ATOM 1260 O GLU A 105 127.440 1.120 12.067 1.00 0.00 O ATOM 1261 CB GLU A 105 127.259 -1.583 13.455 1.00 0.00 C ATOM 1262 CG GLU A 105 126.589 -1.778 14.816 1.00 0.00 C ATOM 1263 CD GLU A 105 127.654 -1.768 15.915 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.590 -0.994 15.796 1.00 0.00 O ATOM 1265 OE2 GLU A 105 127.515 -2.533 16.855 1.00 0.00 O ATOM 0 H GLU A 105 127.651 -1.540 10.979 1.00 0.00 H new ATOM 0 HA GLU A 105 125.241 -1.151 12.761 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.587 -2.544 13.059 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.148 -0.962 13.561 1.00 0.00 H new ATOM 0 HG2 GLU A 105 125.862 -0.985 14.992 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.043 -2.721 14.833 1.00 0.00 H new ATOM 1272 N VAL A 106 125.446 1.318 12.957 1.00 0.00 N ATOM 1273 CA VAL A 106 125.563 2.805 12.953 1.00 0.00 C ATOM 1274 C VAL A 106 124.789 3.426 14.117 1.00 0.00 C ATOM 1275 O VAL A 106 123.913 2.814 14.693 1.00 0.00 O ATOM 1276 CB VAL A 106 124.923 3.229 11.633 1.00 0.00 C ATOM 1277 CG1 VAL A 106 125.639 2.542 10.469 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.446 2.818 11.638 1.00 0.00 C ATOM 0 H VAL A 106 124.573 0.948 13.332 1.00 0.00 H new ATOM 0 HA VAL A 106 126.599 3.128 13.057 1.00 0.00 H new ATOM 0 HB VAL A 106 125.006 4.310 11.517 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.180 2.847 9.529 1.00 0.00 H new ATOM 0 HG12 VAL A 106 126.691 2.828 10.469 1.00 0.00 H new ATOM 0 HG13 VAL A 106 125.557 1.461 10.579 1.00 0.00 H new ATOM 0 HG21 VAL A 106 122.982 3.117 10.698 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.370 1.737 11.752 1.00 0.00 H new ATOM 0 HG23 VAL A 106 122.935 3.307 12.467 1.00 0.00 H new ATOM 1288 N SER A 107 125.087 4.657 14.444 1.00 0.00 N ATOM 1289 CA SER A 107 124.346 5.333 15.544 1.00 0.00 C ATOM 1290 C SER A 107 122.915 5.589 15.070 1.00 0.00 C ATOM 1291 O SER A 107 122.688 6.366 14.163 1.00 0.00 O ATOM 1292 CB SER A 107 125.087 6.650 15.775 1.00 0.00 C ATOM 1293 OG SER A 107 124.828 7.531 14.690 1.00 0.00 O ATOM 0 H SER A 107 125.810 5.220 13.996 1.00 0.00 H new ATOM 0 HA SER A 107 124.298 4.746 16.461 1.00 0.00 H new ATOM 0 HB2 SER A 107 124.763 7.103 16.712 1.00 0.00 H new ATOM 0 HB3 SER A 107 126.158 6.467 15.863 1.00 0.00 H new ATOM 0 HG SER A 107 124.340 7.051 13.989 1.00 0.00 H new ATOM 1299 N LYS A 108 121.956 4.923 15.654 1.00 0.00 N ATOM 1300 CA LYS A 108 120.541 5.098 15.213 1.00 0.00 C ATOM 1301 C LYS A 108 120.472 5.031 13.683 1.00 0.00 C ATOM 1302 O LYS A 108 121.339 4.469 13.045 1.00 0.00 O ATOM 1303 CB LYS A 108 120.112 6.470 15.733 1.00 0.00 C ATOM 1304 CG LYS A 108 119.033 6.295 16.810 1.00 0.00 C ATOM 1305 CD LYS A 108 117.873 5.454 16.261 1.00 0.00 C ATOM 1306 CE LYS A 108 117.877 4.071 16.921 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.047 4.229 18.148 1.00 0.00 N ATOM 0 H LYS A 108 122.091 4.263 16.420 1.00 0.00 H new ATOM 0 HA LYS A 108 119.882 4.319 15.596 1.00 0.00 H new ATOM 0 HB2 LYS A 108 120.971 6.999 16.146 1.00 0.00 H new ATOM 0 HB3 LYS A 108 119.728 7.077 14.914 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.460 5.811 17.688 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.666 7.270 17.130 1.00 0.00 H new ATOM 0 HD2 LYS A 108 116.925 5.956 16.453 1.00 0.00 H new ATOM 0 HD3 LYS A 108 117.966 5.351 15.180 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.459 3.315 16.256 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.890 3.754 17.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 117.002 3.322 18.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.473 4.950 18.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.086 4.525 17.881 1.00 0.00 H new ATOM 1321 N LEU A 109 119.458 5.588 13.084 1.00 0.00 N ATOM 1322 CA LEU A 109 119.365 5.533 11.599 1.00 0.00 C ATOM 1323 C LEU A 109 118.626 6.760 11.054 1.00 0.00 C ATOM 1324 O LEU A 109 117.695 6.646 10.281 1.00 0.00 O ATOM 1325 CB LEU A 109 118.601 4.239 11.281 1.00 0.00 C ATOM 1326 CG LEU A 109 117.643 3.882 12.425 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.589 4.980 12.585 1.00 0.00 C ATOM 1328 CD2 LEU A 109 116.946 2.559 12.097 1.00 0.00 C ATOM 0 H LEU A 109 118.695 6.075 13.554 1.00 0.00 H new ATOM 0 HA LEU A 109 120.350 5.538 11.132 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.040 4.360 10.354 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.307 3.423 11.122 1.00 0.00 H new ATOM 0 HG LEU A 109 118.207 3.789 13.353 1.00 0.00 H new ATOM 0 HD11 LEU A 109 115.913 4.719 13.399 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.081 5.926 12.811 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.022 5.078 11.659 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.263 2.297 12.905 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.386 2.663 11.168 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.692 1.773 11.984 1.00 0.00 H new ATOM 1340 N ASN A 110 119.041 7.934 11.447 1.00 0.00 N ATOM 1341 CA ASN A 110 118.376 9.173 10.951 1.00 0.00 C ATOM 1342 C ASN A 110 119.404 10.300 10.811 1.00 0.00 C ATOM 1343 O ASN A 110 119.611 11.079 11.721 1.00 0.00 O ATOM 1344 CB ASN A 110 117.339 9.521 12.020 1.00 0.00 C ATOM 1345 CG ASN A 110 116.685 10.863 11.682 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.325 11.894 11.732 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.426 10.894 11.338 1.00 0.00 N ATOM 0 H ASN A 110 119.815 8.089 12.093 1.00 0.00 H new ATOM 0 HA ASN A 110 117.919 9.035 9.971 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.581 8.739 12.075 1.00 0.00 H new ATOM 0 HB3 ASN A 110 117.815 9.573 12.999 1.00 0.00 H new ATOM 0 HD21 ASN A 110 114.981 11.783 11.112 1.00 0.00 H new ATOM 0 HD22 ASN A 110 114.887 10.029 11.296 1.00 0.00 H new ATOM 1354 N GLY A 111 120.053 10.395 9.681 1.00 0.00 N ATOM 1355 CA GLY A 111 121.066 11.474 9.494 1.00 0.00 C ATOM 1356 C GLY A 111 122.099 11.038 8.453 1.00 0.00 C ATOM 1357 O GLY A 111 122.127 9.900 8.029 1.00 0.00 O ATOM 0 H GLY A 111 119.926 9.774 8.882 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.577 12.393 9.172 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.560 11.691 10.441 1.00 0.00 H new ATOM 1361 N LYS A 112 122.953 11.936 8.039 1.00 0.00 N ATOM 1362 CA LYS A 112 123.986 11.575 7.028 1.00 0.00 C ATOM 1363 C LYS A 112 125.170 10.884 7.707 1.00 0.00 C ATOM 1364 O LYS A 112 125.546 11.218 8.814 1.00 0.00 O ATOM 1365 CB LYS A 112 124.422 12.905 6.413 1.00 0.00 C ATOM 1366 CG LYS A 112 125.576 12.662 5.438 1.00 0.00 C ATOM 1367 CD LYS A 112 126.767 13.543 5.824 1.00 0.00 C ATOM 1368 CE LYS A 112 127.734 12.737 6.694 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.751 13.725 7.155 1.00 0.00 N ATOM 0 H LYS A 112 122.979 12.904 8.358 1.00 0.00 H new ATOM 0 HA LYS A 112 123.604 10.885 6.276 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.584 13.369 5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 112 124.733 13.596 7.197 1.00 0.00 H new ATOM 0 HG2 LYS A 112 125.866 11.612 5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.259 12.887 4.420 1.00 0.00 H new ATOM 0 HD2 LYS A 112 127.276 13.898 4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.422 14.424 6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.218 12.279 7.538 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.197 11.930 6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.704 13.330 7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.660 14.601 6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.600 13.935 8.162 1.00 0.00 H new ATOM 1383 N ILE A 113 125.762 9.922 7.054 1.00 0.00 N ATOM 1384 CA ILE A 113 126.922 9.210 7.664 1.00 0.00 C ATOM 1385 C ILE A 113 128.014 8.983 6.614 1.00 0.00 C ATOM 1386 O ILE A 113 127.737 8.662 5.476 1.00 0.00 O ATOM 1387 CB ILE A 113 126.358 7.875 8.148 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.609 8.086 9.466 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.503 6.884 8.364 1.00 0.00 C ATOM 1390 CD1 ILE A 113 126.598 8.040 10.633 1.00 0.00 C ATOM 0 H ILE A 113 125.493 9.598 6.125 1.00 0.00 H new ATOM 0 HA ILE A 113 127.375 9.779 8.476 1.00 0.00 H new ATOM 0 HB ILE A 113 125.672 7.478 7.400 1.00 0.00 H new ATOM 0 HG12 ILE A 113 125.092 9.045 9.452 1.00 0.00 H new ATOM 0 HG13 ILE A 113 124.848 7.316 9.591 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.100 5.932 8.709 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.036 6.733 7.425 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.190 7.280 9.112 1.00 0.00 H new ATOM 0 HD11 ILE A 113 126.062 8.191 11.570 1.00 0.00 H new ATOM 0 HD12 ILE A 113 127.095 7.070 10.651 1.00 0.00 H new ATOM 0 HD13 ILE A 113 127.342 8.827 10.510 1.00 0.00 H new ATOM 1402 N ASP A 114 129.252 9.147 6.989 1.00 0.00 N ATOM 1403 CA ASP A 114 130.361 8.939 6.014 1.00 0.00 C ATOM 1404 C ASP A 114 130.596 7.441 5.802 1.00 0.00 C ATOM 1405 O ASP A 114 130.625 6.669 6.740 1.00 0.00 O ATOM 1406 CB ASP A 114 131.585 9.589 6.659 1.00 0.00 C ATOM 1407 CG ASP A 114 131.223 10.992 7.145 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.672 11.746 6.360 1.00 0.00 O ATOM 1409 OD2 ASP A 114 131.503 11.291 8.296 1.00 0.00 O ATOM 0 H ASP A 114 129.545 9.416 7.928 1.00 0.00 H new ATOM 0 HA ASP A 114 130.142 9.370 5.037 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.934 8.982 7.495 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.403 9.642 5.940 1.00 0.00 H new ATOM 1414 N GLY A 115 130.762 7.022 4.577 1.00 0.00 N ATOM 1415 CA GLY A 115 130.991 5.573 4.316 1.00 0.00 C ATOM 1416 C GLY A 115 132.030 5.405 3.206 1.00 0.00 C ATOM 1417 O GLY A 115 132.518 6.367 2.645 1.00 0.00 O ATOM 0 H GLY A 115 130.749 7.618 3.749 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.334 5.080 5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.056 5.094 4.027 1.00 0.00 H new ATOM 1421 N LYS A 116 132.369 4.187 2.886 1.00 0.00 N ATOM 1422 CA LYS A 116 133.376 3.948 1.813 1.00 0.00 C ATOM 1423 C LYS A 116 132.996 2.701 1.013 1.00 0.00 C ATOM 1424 O LYS A 116 132.266 1.854 1.483 1.00 0.00 O ATOM 1425 CB LYS A 116 134.697 3.729 2.552 1.00 0.00 C ATOM 1426 CG LYS A 116 135.124 5.030 3.236 1.00 0.00 C ATOM 1427 CD LYS A 116 136.517 4.854 3.844 1.00 0.00 C ATOM 1428 CE LYS A 116 136.402 4.119 5.181 1.00 0.00 C ATOM 1429 NZ LYS A 116 136.885 5.094 6.199 1.00 0.00 N ATOM 0 H LYS A 116 131.992 3.345 3.322 1.00 0.00 H new ATOM 0 HA LYS A 116 133.438 4.776 1.107 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.584 2.937 3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.467 3.404 1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 116 135.131 5.847 2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.408 5.297 4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 116 137.155 4.292 3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.987 5.827 3.991 1.00 0.00 H new ATOM 0 HE2 LYS A 116 135.373 3.818 5.379 1.00 0.00 H new ATOM 0 HE3 LYS A 116 137.006 3.211 5.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 136.836 4.662 7.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 137.869 5.357 5.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 136.287 5.945 6.176 1.00 0.00 H new ATOM 1443 N ILE A 117 133.477 2.578 -0.193 1.00 0.00 N ATOM 1444 CA ILE A 117 133.127 1.379 -1.008 1.00 0.00 C ATOM 1445 C ILE A 117 134.173 1.147 -2.101 1.00 0.00 C ATOM 1446 O ILE A 117 134.689 2.074 -2.692 1.00 0.00 O ATOM 1447 CB ILE A 117 131.767 1.705 -1.626 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.561 0.858 -2.889 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.711 3.192 -1.985 1.00 0.00 C ATOM 1450 CD1 ILE A 117 131.937 1.672 -4.131 1.00 0.00 C ATOM 0 H ILE A 117 134.094 3.251 -0.648 1.00 0.00 H new ATOM 0 HA ILE A 117 133.097 0.470 -0.407 1.00 0.00 H new ATOM 0 HB ILE A 117 130.978 1.479 -0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.171 -0.044 -2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.522 0.536 -2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.741 3.424 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.852 3.789 -1.084 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.499 3.423 -2.701 1.00 0.00 H new ATOM 0 HD11 ILE A 117 131.788 1.064 -5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.308 2.560 -4.188 1.00 0.00 H new ATOM 0 HD13 ILE A 117 132.983 1.972 -4.067 1.00 0.00 H new ATOM 1462 N ASP A 118 134.480 -0.091 -2.375 1.00 0.00 N ATOM 1463 CA ASP A 118 135.484 -0.395 -3.433 1.00 0.00 C ATOM 1464 C ASP A 118 134.777 -0.935 -4.679 1.00 0.00 C ATOM 1465 O ASP A 118 133.626 -1.326 -4.629 1.00 0.00 O ATOM 1466 CB ASP A 118 136.394 -1.461 -2.821 1.00 0.00 C ATOM 1467 CG ASP A 118 137.218 -0.842 -1.691 1.00 0.00 C ATOM 1468 OD1 ASP A 118 138.042 0.010 -1.982 1.00 0.00 O ATOM 1469 OD2 ASP A 118 137.011 -1.229 -0.552 1.00 0.00 O ATOM 0 H ASP A 118 134.078 -0.906 -1.911 1.00 0.00 H new ATOM 0 HA ASP A 118 136.047 0.486 -3.742 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.796 -2.288 -2.438 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.055 -1.872 -3.584 1.00 0.00 H new ATOM 1474 N VAL A 119 135.451 -0.961 -5.796 1.00 0.00 N ATOM 1475 CA VAL A 119 134.806 -1.477 -7.038 1.00 0.00 C ATOM 1476 C VAL A 119 135.810 -2.279 -7.868 1.00 0.00 C ATOM 1477 O VAL A 119 137.002 -2.037 -7.825 1.00 0.00 O ATOM 1478 CB VAL A 119 134.363 -0.230 -7.798 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.534 -0.641 -9.015 1.00 0.00 C ATOM 1480 CG2 VAL A 119 133.518 0.653 -6.879 1.00 0.00 C ATOM 0 H VAL A 119 136.416 -0.649 -5.903 1.00 0.00 H new ATOM 0 HA VAL A 119 133.972 -2.144 -6.821 1.00 0.00 H new ATOM 0 HB VAL A 119 135.241 0.325 -8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.218 0.250 -9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 119 134.137 -1.270 -9.670 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.656 -1.196 -8.686 1.00 0.00 H new ATOM 0 HG21 VAL A 119 133.201 1.544 -7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 119 132.640 0.098 -6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 119 134.110 0.947 -6.012 1.00 0.00 H new ATOM 1490 N TYR A 120 135.338 -3.232 -8.626 1.00 0.00 N ATOM 1491 CA TYR A 120 136.267 -4.050 -9.457 1.00 0.00 C ATOM 1492 C TYR A 120 135.549 -4.574 -10.706 1.00 0.00 C ATOM 1493 O TYR A 120 134.753 -5.489 -10.638 1.00 0.00 O ATOM 1494 CB TYR A 120 136.685 -5.210 -8.552 1.00 0.00 C ATOM 1495 CG TYR A 120 137.443 -6.234 -9.361 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.560 -5.847 -10.112 1.00 0.00 C ATOM 1497 CD2 TYR A 120 137.028 -7.572 -9.362 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.262 -6.798 -10.862 1.00 0.00 C ATOM 1499 CE2 TYR A 120 137.730 -8.522 -10.113 1.00 0.00 C ATOM 1500 CZ TYR A 120 138.847 -8.135 -10.863 1.00 0.00 C ATOM 1501 OH TYR A 120 139.539 -9.072 -11.603 1.00 0.00 O ATOM 0 H TYR A 120 134.352 -3.479 -8.706 1.00 0.00 H new ATOM 0 HA TYR A 120 137.123 -3.473 -9.807 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.308 -4.842 -7.736 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.805 -5.667 -8.100 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.880 -4.815 -10.113 1.00 0.00 H new ATOM 0 HD2 TYR A 120 136.166 -7.871 -8.783 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.124 -6.500 -11.440 1.00 0.00 H new ATOM 0 HE2 TYR A 120 137.410 -9.553 -10.114 1.00 0.00 H new ATOM 0 HH TYR A 120 139.133 -9.153 -12.491 1.00 0.00 H new ATOM 1511 N ILE A 121 135.831 -4.005 -11.847 1.00 0.00 N ATOM 1512 CA ILE A 121 135.173 -4.478 -13.100 1.00 0.00 C ATOM 1513 C ILE A 121 136.230 -4.838 -14.144 1.00 0.00 C ATOM 1514 O ILE A 121 137.324 -4.306 -14.145 1.00 0.00 O ATOM 1515 CB ILE A 121 134.326 -3.303 -13.595 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.229 -2.994 -12.573 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.683 -3.671 -14.935 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.181 -1.486 -12.314 1.00 0.00 C ATOM 0 H ILE A 121 136.488 -3.234 -11.966 1.00 0.00 H new ATOM 0 HA ILE A 121 134.567 -5.367 -12.926 1.00 0.00 H new ATOM 0 HB ILE A 121 134.961 -2.426 -13.721 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.264 -3.341 -12.943 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.424 -3.527 -11.643 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.079 -2.836 -15.290 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.463 -3.891 -15.664 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.049 -4.548 -14.806 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.400 -1.267 -11.586 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.143 -1.153 -11.925 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.966 -0.963 -13.246 1.00 0.00 H new ATOM 1530 N ASP A 122 135.914 -5.734 -15.035 1.00 0.00 N ATOM 1531 CA ASP A 122 136.897 -6.126 -16.082 1.00 0.00 C ATOM 1532 C ASP A 122 136.171 -6.793 -17.250 1.00 0.00 C ATOM 1533 O ASP A 122 135.788 -7.943 -17.179 1.00 0.00 O ATOM 1534 CB ASP A 122 137.836 -7.118 -15.395 1.00 0.00 C ATOM 1535 CG ASP A 122 137.042 -7.962 -14.395 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.043 -8.536 -14.796 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.446 -8.019 -13.245 1.00 0.00 O ATOM 0 H ASP A 122 135.015 -6.213 -15.084 1.00 0.00 H new ATOM 0 HA ASP A 122 137.439 -5.271 -16.486 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.308 -7.762 -16.137 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.635 -6.583 -14.882 1.00 0.00 H new ATOM 1542 N GLU A 123 135.974 -6.081 -18.325 1.00 0.00 N ATOM 1543 CA GLU A 123 135.265 -6.683 -19.489 1.00 0.00 C ATOM 1544 C GLU A 123 135.287 -5.725 -20.682 1.00 0.00 C ATOM 1545 O GLU A 123 136.052 -4.781 -20.721 1.00 0.00 O ATOM 1546 CB GLU A 123 133.832 -6.902 -19.007 1.00 0.00 C ATOM 1547 CG GLU A 123 133.103 -5.558 -18.945 1.00 0.00 C ATOM 1548 CD GLU A 123 132.186 -5.530 -17.721 1.00 0.00 C ATOM 1549 OE1 GLU A 123 132.561 -6.104 -16.712 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.125 -4.935 -17.815 1.00 0.00 O ATOM 0 H GLU A 123 136.272 -5.113 -18.448 1.00 0.00 H new ATOM 0 HA GLU A 123 135.733 -7.610 -19.820 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.310 -7.580 -19.682 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.836 -7.371 -18.023 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.825 -4.743 -18.890 1.00 0.00 H new ATOM 0 HG3 GLU A 123 132.520 -5.407 -19.853 1.00 0.00 H new ATOM 1557 N LYS A 124 134.453 -5.962 -21.658 1.00 0.00 N ATOM 1558 CA LYS A 124 134.427 -5.065 -22.848 1.00 0.00 C ATOM 1559 C LYS A 124 133.266 -4.071 -22.739 1.00 0.00 C ATOM 1560 O LYS A 124 132.122 -4.409 -22.969 1.00 0.00 O ATOM 1561 CB LYS A 124 134.224 -5.997 -24.043 1.00 0.00 C ATOM 1562 CG LYS A 124 135.260 -5.676 -25.121 1.00 0.00 C ATOM 1563 CD LYS A 124 135.281 -6.799 -26.161 1.00 0.00 C ATOM 1564 CE LYS A 124 136.412 -7.778 -25.834 1.00 0.00 C ATOM 1565 NZ LYS A 124 136.282 -8.864 -26.846 1.00 0.00 N ATOM 0 H LYS A 124 133.790 -6.737 -21.683 1.00 0.00 H new ATOM 0 HA LYS A 124 135.340 -4.477 -22.940 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.321 -7.036 -23.728 1.00 0.00 H new ATOM 0 HB3 LYS A 124 133.217 -5.878 -24.444 1.00 0.00 H new ATOM 0 HG2 LYS A 124 135.020 -4.727 -25.600 1.00 0.00 H new ATOM 0 HG3 LYS A 124 136.246 -5.565 -24.671 1.00 0.00 H new ATOM 0 HD2 LYS A 124 134.324 -7.321 -26.167 1.00 0.00 H new ATOM 0 HD3 LYS A 124 135.423 -6.383 -27.158 1.00 0.00 H new ATOM 0 HE2 LYS A 124 137.386 -7.293 -25.898 1.00 0.00 H new ATOM 0 HE3 LYS A 124 136.316 -8.168 -24.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.024 -9.576 -26.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 135.348 -9.312 -26.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 136.384 -8.463 -27.800 1.00 0.00 H new ATOM 1579 N VAL A 125 133.555 -2.847 -22.392 1.00 0.00 N ATOM 1580 CA VAL A 125 132.473 -1.830 -22.269 1.00 0.00 C ATOM 1581 C VAL A 125 132.033 -1.357 -23.658 1.00 0.00 C ATOM 1582 O VAL A 125 132.700 -0.571 -24.299 1.00 0.00 O ATOM 1583 CB VAL A 125 133.101 -0.678 -21.483 1.00 0.00 C ATOM 1584 CG1 VAL A 125 132.481 0.647 -21.930 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.843 -0.881 -19.988 1.00 0.00 C ATOM 0 H VAL A 125 134.495 -2.507 -22.188 1.00 0.00 H new ATOM 0 HA VAL A 125 131.587 -2.226 -21.773 1.00 0.00 H new ATOM 0 HB VAL A 125 134.175 -0.657 -21.669 1.00 0.00 H new ATOM 0 HG11 VAL A 125 132.930 1.466 -21.369 1.00 0.00 H new ATOM 0 HG12 VAL A 125 132.664 0.793 -22.995 1.00 0.00 H new ATOM 0 HG13 VAL A 125 131.407 0.627 -21.746 1.00 0.00 H new ATOM 0 HG21 VAL A 125 133.290 -0.060 -19.427 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.769 -0.904 -19.804 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.286 -1.824 -19.667 1.00 0.00 H new ATOM 1595 N ASN A 126 130.911 -1.832 -24.127 1.00 0.00 N ATOM 1596 CA ASN A 126 130.427 -1.409 -25.472 1.00 0.00 C ATOM 1597 C ASN A 126 131.411 -1.853 -26.559 1.00 0.00 C ATOM 1598 O ASN A 126 131.602 -1.175 -27.549 1.00 0.00 O ATOM 1599 CB ASN A 126 130.357 0.116 -25.402 1.00 0.00 C ATOM 1600 CG ASN A 126 129.053 0.598 -26.039 1.00 0.00 C ATOM 1601 OD1 ASN A 126 128.439 1.533 -25.563 1.00 0.00 O ATOM 1602 ND2 ASN A 126 128.600 -0.004 -27.104 1.00 0.00 N ATOM 0 H ASN A 126 130.309 -2.494 -23.637 1.00 0.00 H new ATOM 0 HA ASN A 126 129.463 -1.853 -25.722 1.00 0.00 H new ATOM 0 HB2 ASN A 126 130.411 0.446 -24.364 1.00 0.00 H new ATOM 0 HB3 ASN A 126 131.210 0.554 -25.920 1.00 0.00 H new ATOM 0 HD21 ASN A 126 127.731 0.310 -27.537 1.00 0.00 H new ATOM 0 HD22 ASN A 126 129.115 -0.789 -27.504 1.00 0.00 H new ATOM 1609 N GLY A 127 132.035 -2.986 -26.384 1.00 0.00 N ATOM 1610 CA GLY A 127 133.002 -3.470 -27.411 1.00 0.00 C ATOM 1611 C GLY A 127 134.365 -2.810 -27.190 1.00 0.00 C ATOM 1612 O GLY A 127 135.108 -2.573 -28.122 1.00 0.00 O ATOM 0 H GLY A 127 131.918 -3.597 -25.576 1.00 0.00 H new ATOM 0 HA2 GLY A 127 133.098 -4.554 -27.351 1.00 0.00 H new ATOM 0 HA3 GLY A 127 132.633 -3.238 -28.410 1.00 0.00 H new ATOM 1616 N LYS A 128 134.700 -2.511 -25.965 1.00 0.00 N ATOM 1617 CA LYS A 128 136.017 -1.867 -25.687 1.00 0.00 C ATOM 1618 C LYS A 128 136.570 -2.362 -24.345 1.00 0.00 C ATOM 1619 O LYS A 128 135.841 -2.461 -23.380 1.00 0.00 O ATOM 1620 CB LYS A 128 135.716 -0.370 -25.622 1.00 0.00 C ATOM 1621 CG LYS A 128 136.533 0.364 -26.687 1.00 0.00 C ATOM 1622 CD LYS A 128 137.144 1.628 -26.079 1.00 0.00 C ATOM 1623 CE LYS A 128 136.096 2.744 -26.062 1.00 0.00 C ATOM 1624 NZ LYS A 128 136.331 3.473 -24.784 1.00 0.00 N ATOM 0 H LYS A 128 134.120 -2.684 -25.144 1.00 0.00 H new ATOM 0 HA LYS A 128 136.763 -2.101 -26.446 1.00 0.00 H new ATOM 0 HB2 LYS A 128 134.652 -0.195 -25.781 1.00 0.00 H new ATOM 0 HB3 LYS A 128 135.958 0.017 -24.632 1.00 0.00 H new ATOM 0 HG2 LYS A 128 137.320 -0.286 -27.069 1.00 0.00 H new ATOM 0 HG3 LYS A 128 135.897 0.625 -27.533 1.00 0.00 H new ATOM 0 HD2 LYS A 128 137.492 1.426 -25.066 1.00 0.00 H new ATOM 0 HD3 LYS A 128 138.013 1.940 -26.658 1.00 0.00 H new ATOM 0 HE2 LYS A 128 136.210 3.406 -26.921 1.00 0.00 H new ATOM 0 HE3 LYS A 128 135.086 2.337 -26.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 135.650 4.254 -24.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 136.209 2.820 -23.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 137.298 3.855 -24.775 1.00 0.00 H new ATOM 1638 N PRO A 129 137.845 -2.653 -24.321 1.00 0.00 N ATOM 1639 CA PRO A 129 138.482 -3.139 -23.072 1.00 0.00 C ATOM 1640 C PRO A 129 138.254 -2.128 -21.945 1.00 0.00 C ATOM 1641 O PRO A 129 138.501 -0.949 -22.098 1.00 0.00 O ATOM 1642 CB PRO A 129 139.969 -3.245 -23.419 1.00 0.00 C ATOM 1643 CG PRO A 129 140.138 -2.555 -24.739 1.00 0.00 C ATOM 1644 CD PRO A 129 138.799 -2.559 -25.425 1.00 0.00 C ATOM 0 HA PRO A 129 138.075 -4.090 -22.728 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.583 -2.774 -22.651 1.00 0.00 H new ATOM 0 HB3 PRO A 129 140.281 -4.287 -23.481 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.492 -1.534 -24.596 1.00 0.00 H new ATOM 0 HG3 PRO A 129 140.882 -3.068 -25.348 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.646 -1.652 -26.010 1.00 0.00 H new ATOM 0 HD3 PRO A 129 138.703 -3.401 -26.110 1.00 0.00 H new ATOM 1652 N PHE A 130 137.779 -2.578 -20.816 1.00 0.00 N ATOM 1653 CA PHE A 130 137.533 -1.634 -19.690 1.00 0.00 C ATOM 1654 C PHE A 130 138.185 -2.148 -18.405 1.00 0.00 C ATOM 1655 O PHE A 130 137.844 -3.201 -17.901 1.00 0.00 O ATOM 1656 CB PHE A 130 136.013 -1.591 -19.536 1.00 0.00 C ATOM 1657 CG PHE A 130 135.657 -0.912 -18.236 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.273 0.295 -17.885 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.713 -1.490 -17.380 1.00 0.00 C ATOM 1660 CE1 PHE A 130 135.943 0.924 -16.680 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.384 -0.861 -16.174 1.00 0.00 C ATOM 1662 CZ PHE A 130 134.999 0.346 -15.823 1.00 0.00 C ATOM 0 H PHE A 130 137.552 -3.554 -20.625 1.00 0.00 H new ATOM 0 HA PHE A 130 137.955 -0.648 -19.884 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.567 -1.054 -20.373 1.00 0.00 H new ATOM 0 HB3 PHE A 130 135.606 -2.602 -19.554 1.00 0.00 H new ATOM 0 HD1 PHE A 130 137.003 0.741 -18.545 1.00 0.00 H new ATOM 0 HD2 PHE A 130 134.238 -2.422 -17.650 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.417 1.856 -16.411 1.00 0.00 H new ATOM 0 HE2 PHE A 130 133.655 -1.307 -15.514 1.00 0.00 H new ATOM 0 HZ PHE A 130 134.746 0.831 -14.892 1.00 0.00 H new ATOM 1672 N LYS A 131 139.116 -1.407 -17.867 1.00 0.00 N ATOM 1673 CA LYS A 131 139.785 -1.845 -16.609 1.00 0.00 C ATOM 1674 C LYS A 131 139.268 -1.017 -15.430 1.00 0.00 C ATOM 1675 O LYS A 131 139.100 0.182 -15.529 1.00 0.00 O ATOM 1676 CB LYS A 131 141.275 -1.584 -16.836 1.00 0.00 C ATOM 1677 CG LYS A 131 142.083 -2.232 -15.709 1.00 0.00 C ATOM 1678 CD LYS A 131 142.734 -3.516 -16.223 1.00 0.00 C ATOM 1679 CE LYS A 131 143.751 -4.020 -15.195 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.200 -5.341 -15.716 1.00 0.00 N ATOM 0 H LYS A 131 139.442 -0.517 -18.245 1.00 0.00 H new ATOM 0 HA LYS A 131 139.590 -2.892 -16.378 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.584 -1.990 -17.799 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.467 -0.511 -16.866 1.00 0.00 H new ATOM 0 HG2 LYS A 131 142.847 -1.542 -15.352 1.00 0.00 H new ATOM 0 HG3 LYS A 131 141.433 -2.454 -14.863 1.00 0.00 H new ATOM 0 HD2 LYS A 131 141.973 -4.276 -16.401 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.227 -3.330 -17.177 1.00 0.00 H new ATOM 0 HE2 LYS A 131 144.588 -3.329 -15.096 1.00 0.00 H new ATOM 0 HE3 LYS A 131 143.300 -4.117 -14.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 144.900 -5.751 -15.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 143.383 -5.980 -15.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 144.631 -5.216 -16.654 1.00 0.00 H new ATOM 1694 N TYR A 132 139.013 -1.645 -14.317 1.00 0.00 N ATOM 1695 CA TYR A 132 138.505 -0.890 -13.134 1.00 0.00 C ATOM 1696 C TYR A 132 138.812 -1.662 -11.849 1.00 0.00 C ATOM 1697 O TYR A 132 138.428 -2.805 -11.692 1.00 0.00 O ATOM 1698 CB TYR A 132 136.995 -0.793 -13.353 1.00 0.00 C ATOM 1699 CG TYR A 132 136.455 0.448 -12.680 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.438 1.668 -13.367 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.958 0.374 -11.373 1.00 0.00 C ATOM 1702 CE1 TYR A 132 135.927 2.814 -12.746 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.444 1.520 -10.753 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.429 2.740 -11.439 1.00 0.00 C ATOM 1705 OH TYR A 132 134.918 3.870 -10.828 1.00 0.00 O ATOM 0 H TYR A 132 139.134 -2.648 -14.173 1.00 0.00 H new ATOM 0 HA TYR A 132 138.968 0.092 -13.034 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.775 -0.763 -14.420 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.503 -1.679 -12.951 1.00 0.00 H new ATOM 0 HD1 TYR A 132 136.819 1.725 -14.376 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.971 -0.567 -10.843 1.00 0.00 H new ATOM 0 HE1 TYR A 132 135.917 3.756 -13.275 1.00 0.00 H new ATOM 0 HE2 TYR A 132 135.059 1.462 -9.746 1.00 0.00 H new ATOM 0 HH TYR A 132 135.439 4.070 -10.022 1.00 0.00 H new ATOM 1715 N ASP A 133 139.499 -1.047 -10.928 1.00 0.00 N ATOM 1716 CA ASP A 133 139.830 -1.746 -9.653 1.00 0.00 C ATOM 1717 C ASP A 133 140.491 -0.770 -8.678 1.00 0.00 C ATOM 1718 O ASP A 133 141.699 -0.648 -8.629 1.00 0.00 O ATOM 1719 CB ASP A 133 140.808 -2.853 -10.049 1.00 0.00 C ATOM 1720 CG ASP A 133 141.326 -3.551 -8.790 1.00 0.00 C ATOM 1721 OD1 ASP A 133 140.669 -4.472 -8.334 1.00 0.00 O ATOM 1722 OD2 ASP A 133 142.372 -3.153 -8.303 1.00 0.00 O ATOM 0 H ASP A 133 139.846 -0.091 -11.002 1.00 0.00 H new ATOM 0 HA ASP A 133 138.945 -2.145 -9.157 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.313 -3.574 -10.700 1.00 0.00 H new ATOM 0 HB3 ASP A 133 141.641 -2.433 -10.613 1.00 0.00 H new ATOM 1727 N HIS A 134 139.708 -0.070 -7.905 1.00 0.00 N ATOM 1728 CA HIS A 134 140.296 0.900 -6.938 1.00 0.00 C ATOM 1729 C HIS A 134 139.360 1.091 -5.742 1.00 0.00 C ATOM 1730 O HIS A 134 138.490 0.284 -5.488 1.00 0.00 O ATOM 1731 CB HIS A 134 140.434 2.204 -7.723 1.00 0.00 C ATOM 1732 CG HIS A 134 141.863 2.670 -7.673 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.930 1.786 -7.689 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.418 3.924 -7.604 1.00 0.00 C ATOM 1735 CE1 HIS A 134 144.061 2.512 -7.632 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.806 3.822 -7.578 1.00 0.00 N ATOM 0 H HIS A 134 138.690 -0.127 -7.900 1.00 0.00 H new ATOM 0 HA HIS A 134 141.252 0.558 -6.540 1.00 0.00 H new ATOM 0 HB2 HIS A 134 140.126 2.053 -8.757 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.777 2.965 -7.303 1.00 0.00 H new ATOM 0 HD1 HIS A 134 142.869 0.769 -7.736 1.00 0.00 H new ATOM 0 HD2 HIS A 134 141.862 4.849 -7.574 1.00 0.00 H new ATOM 0 HE1 HIS A 134 145.054 2.087 -7.630 1.00 0.00 H new ATOM 1744 N HIS A 135 139.535 2.154 -5.006 1.00 0.00 N ATOM 1745 CA HIS A 135 138.654 2.395 -3.828 1.00 0.00 C ATOM 1746 C HIS A 135 137.921 3.729 -3.979 1.00 0.00 C ATOM 1747 O HIS A 135 138.368 4.620 -4.673 1.00 0.00 O ATOM 1748 CB HIS A 135 139.600 2.436 -2.627 1.00 0.00 C ATOM 1749 CG HIS A 135 140.916 1.817 -3.005 1.00 0.00 C ATOM 1750 ND1 HIS A 135 141.066 0.450 -3.183 1.00 0.00 N ATOM 1751 CD2 HIS A 135 142.153 2.364 -3.242 1.00 0.00 C ATOM 1752 CE1 HIS A 135 142.351 0.222 -3.513 1.00 0.00 C ATOM 1753 NE2 HIS A 135 143.058 1.355 -3.562 1.00 0.00 N ATOM 0 H HIS A 135 140.248 2.865 -5.169 1.00 0.00 H new ATOM 0 HA HIS A 135 137.891 1.624 -3.720 1.00 0.00 H new ATOM 0 HB2 HIS A 135 139.750 3.466 -2.304 1.00 0.00 H new ATOM 0 HB3 HIS A 135 139.161 1.899 -1.786 1.00 0.00 H new ATOM 0 HD2 HIS A 135 142.388 3.417 -3.188 1.00 0.00 H new ATOM 0 HE1 HIS A 135 142.761 -0.757 -3.714 1.00 0.00 H new ATOM 0 HE2 HIS A 135 144.048 1.459 -3.786 1.00 0.00 H new ATOM 1761 N TYR A 136 136.797 3.871 -3.335 1.00 0.00 N ATOM 1762 CA TYR A 136 136.031 5.145 -3.438 1.00 0.00 C ATOM 1763 C TYR A 136 135.153 5.324 -2.199 1.00 0.00 C ATOM 1764 O TYR A 136 135.156 4.503 -1.303 1.00 0.00 O ATOM 1765 CB TYR A 136 135.171 4.990 -4.693 1.00 0.00 C ATOM 1766 CG TYR A 136 136.031 5.193 -5.917 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.709 6.404 -6.104 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.154 4.169 -6.865 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.506 6.592 -7.238 1.00 0.00 C ATOM 1770 CE2 TYR A 136 136.952 4.358 -7.999 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.628 5.570 -8.186 1.00 0.00 C ATOM 1772 OH TYR A 136 138.416 5.755 -9.304 1.00 0.00 O ATOM 0 H TYR A 136 136.374 3.158 -2.740 1.00 0.00 H new ATOM 0 HA TYR A 136 136.679 6.019 -3.499 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.715 4.000 -4.715 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.357 5.715 -4.682 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.616 7.193 -5.372 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.633 3.234 -6.721 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.028 7.527 -7.382 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.047 3.569 -8.730 1.00 0.00 H new ATOM 0 HH TYR A 136 138.392 4.947 -9.859 1.00 0.00 H new ATOM 1782 N ASN A 137 134.401 6.389 -2.136 1.00 0.00 N ATOM 1783 CA ASN A 137 133.531 6.606 -0.947 1.00 0.00 C ATOM 1784 C ASN A 137 132.291 7.415 -1.328 1.00 0.00 C ATOM 1785 O ASN A 137 132.199 7.960 -2.410 1.00 0.00 O ATOM 1786 CB ASN A 137 134.396 7.384 0.045 1.00 0.00 C ATOM 1787 CG ASN A 137 135.187 8.460 -0.702 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.614 9.307 -1.358 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.490 8.463 -0.629 1.00 0.00 N ATOM 0 H ASN A 137 134.352 7.114 -2.852 1.00 0.00 H new ATOM 0 HA ASN A 137 133.174 5.666 -0.527 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.768 7.843 0.809 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.078 6.706 0.558 1.00 0.00 H new ATOM 0 HD21 ASN A 137 137.027 9.176 -1.123 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.972 7.752 -0.078 1.00 0.00 H new ATOM 1796 N ILE A 138 131.334 7.494 -0.444 1.00 0.00 N ATOM 1797 CA ILE A 138 130.096 8.265 -0.752 1.00 0.00 C ATOM 1798 C ILE A 138 129.410 8.701 0.546 1.00 0.00 C ATOM 1799 O ILE A 138 129.690 8.185 1.611 1.00 0.00 O ATOM 1800 CB ILE A 138 129.209 7.294 -1.531 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.514 5.861 -1.092 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.486 7.438 -3.029 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.500 4.905 -1.724 1.00 0.00 C ATOM 0 H ILE A 138 131.356 7.058 0.478 1.00 0.00 H new ATOM 0 HA ILE A 138 130.303 9.172 -1.321 1.00 0.00 H new ATOM 0 HB ILE A 138 128.161 7.520 -1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.525 5.585 -1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.472 5.786 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.853 6.745 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.269 8.459 -3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.533 7.212 -3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.718 3.884 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.495 5.176 -1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.564 4.973 -2.810 1.00 0.00 H new ATOM 1815 N THR A 139 128.518 9.650 0.468 1.00 0.00 N ATOM 1816 CA THR A 139 127.818 10.121 1.700 1.00 0.00 C ATOM 1817 C THR A 139 126.516 9.341 1.910 1.00 0.00 C ATOM 1818 O THR A 139 125.644 9.331 1.063 1.00 0.00 O ATOM 1819 CB THR A 139 127.520 11.598 1.441 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.739 12.292 1.214 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.808 12.198 2.655 1.00 0.00 C ATOM 0 H THR A 139 128.243 10.120 -0.394 1.00 0.00 H new ATOM 0 HA THR A 139 128.420 9.973 2.596 1.00 0.00 H new ATOM 0 HB THR A 139 126.879 11.691 0.564 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.493 11.718 1.463 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.596 13.251 2.469 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.873 11.665 2.829 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.447 12.106 3.534 1.00 0.00 H new ATOM 1829 N TYR A 140 126.377 8.692 3.034 1.00 0.00 N ATOM 1830 CA TYR A 140 125.128 7.918 3.300 1.00 0.00 C ATOM 1831 C TYR A 140 124.094 8.805 3.998 1.00 0.00 C ATOM 1832 O TYR A 140 124.430 9.798 4.613 1.00 0.00 O ATOM 1833 CB TYR A 140 125.558 6.773 4.218 1.00 0.00 C ATOM 1834 CG TYR A 140 126.226 5.692 3.400 1.00 0.00 C ATOM 1835 CD1 TYR A 140 127.583 5.798 3.072 1.00 0.00 C ATOM 1836 CD2 TYR A 140 125.487 4.583 2.973 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.200 4.794 2.315 1.00 0.00 C ATOM 1838 CE2 TYR A 140 126.103 3.579 2.217 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.460 3.685 1.887 1.00 0.00 C ATOM 1840 OH TYR A 140 128.068 2.695 1.142 1.00 0.00 O ATOM 0 H TYR A 140 127.073 8.663 3.780 1.00 0.00 H new ATOM 0 HA TYR A 140 124.666 7.553 2.383 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.244 7.142 4.980 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.691 6.366 4.739 1.00 0.00 H new ATOM 0 HD1 TYR A 140 128.154 6.653 3.402 1.00 0.00 H new ATOM 0 HD2 TYR A 140 124.440 4.502 3.227 1.00 0.00 H new ATOM 0 HE1 TYR A 140 129.247 4.875 2.061 1.00 0.00 H new ATOM 0 HE2 TYR A 140 125.532 2.723 1.888 1.00 0.00 H new ATOM 0 HH TYR A 140 127.413 1.998 0.928 1.00 0.00 H new ATOM 1850 N LYS A 141 122.839 8.455 3.911 1.00 0.00 N ATOM 1851 CA LYS A 141 121.787 9.280 4.574 1.00 0.00 C ATOM 1852 C LYS A 141 120.624 8.390 5.026 1.00 0.00 C ATOM 1853 O LYS A 141 119.821 7.951 4.227 1.00 0.00 O ATOM 1854 CB LYS A 141 121.322 10.267 3.505 1.00 0.00 C ATOM 1855 CG LYS A 141 121.068 11.635 4.144 1.00 0.00 C ATOM 1856 CD LYS A 141 119.691 11.640 4.810 1.00 0.00 C ATOM 1857 CE LYS A 141 119.680 12.652 5.957 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.400 13.399 5.799 1.00 0.00 N ATOM 0 H LYS A 141 122.497 7.635 3.410 1.00 0.00 H new ATOM 0 HA LYS A 141 122.162 9.790 5.462 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.077 10.354 2.723 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.412 9.902 3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 141 121.841 11.853 4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 141 121.120 12.417 3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 141 118.923 11.895 4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.455 10.645 5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 141 119.729 12.153 6.925 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.538 13.322 5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 118.449 14.289 6.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 118.243 13.609 4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 117.614 12.821 6.159 1.00 0.00 H new ATOM 1872 N PHE A 142 120.528 8.121 6.299 1.00 0.00 N ATOM 1873 CA PHE A 142 119.415 7.260 6.797 1.00 0.00 C ATOM 1874 C PHE A 142 118.213 8.122 7.191 1.00 0.00 C ATOM 1875 O PHE A 142 118.342 9.300 7.460 1.00 0.00 O ATOM 1876 CB PHE A 142 119.986 6.545 8.022 1.00 0.00 C ATOM 1877 CG PHE A 142 120.894 5.425 7.575 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.432 4.472 6.658 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.198 5.338 8.077 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.274 3.434 6.244 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.040 4.299 7.662 1.00 0.00 C ATOM 1882 CZ PHE A 142 122.578 3.347 6.746 1.00 0.00 C ATOM 0 H PHE A 142 121.170 8.459 7.016 1.00 0.00 H new ATOM 0 HA PHE A 142 119.066 6.558 6.040 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.539 7.250 8.642 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.176 6.148 8.635 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.426 4.538 6.271 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.554 6.072 8.784 1.00 0.00 H new ATOM 0 HE1 PHE A 142 120.918 2.700 5.537 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.046 4.232 8.049 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.227 2.545 6.426 1.00 0.00 H new ATOM 1892 N ASN A 143 117.043 7.543 7.229 1.00 0.00 N ATOM 1893 CA ASN A 143 115.833 8.329 7.607 1.00 0.00 C ATOM 1894 C ASN A 143 114.880 7.466 8.440 1.00 0.00 C ATOM 1895 O ASN A 143 114.128 6.666 7.913 1.00 0.00 O ATOM 1896 CB ASN A 143 115.182 8.721 6.279 1.00 0.00 C ATOM 1897 CG ASN A 143 116.201 9.456 5.406 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.534 8.954 4.247 1.00 0.00 O flip ATOM 1899 ND2 ASN A 143 116.701 10.498 5.781 1.00 0.00 N flip ATOM 0 H ASN A 143 116.873 6.560 7.015 1.00 0.00 H new ATOM 0 HA ASN A 143 116.080 9.202 8.211 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.820 7.832 5.763 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.317 9.358 6.461 1.00 0.00 H new ATOM 0 HD21 ASN A 143 116.442 10.891 6.686 1.00 0.00 H new ATOM 0 HD22 ASN A 143 117.380 10.979 5.191 1.00 0.00 H new ATOM 1906 N GLY A 144 114.908 7.622 9.737 1.00 0.00 N ATOM 1907 CA GLY A 144 114.005 6.812 10.606 1.00 0.00 C ATOM 1908 C GLY A 144 113.806 7.526 11.946 1.00 0.00 C ATOM 1909 O GLY A 144 113.935 8.730 12.032 1.00 0.00 O ATOM 0 H GLY A 144 115.516 8.274 10.232 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.044 6.667 10.113 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.432 5.823 10.769 1.00 0.00 H new ATOM 1913 N PRO A 145 113.493 6.751 12.951 1.00 0.00 N ATOM 1914 CA PRO A 145 113.270 7.315 14.306 1.00 0.00 C ATOM 1915 C PRO A 145 114.533 8.020 14.809 1.00 0.00 C ATOM 1916 O PRO A 145 115.444 8.295 14.053 1.00 0.00 O ATOM 1917 CB PRO A 145 112.949 6.097 15.176 1.00 0.00 C ATOM 1918 CG PRO A 145 113.355 4.900 14.371 1.00 0.00 C ATOM 1919 CD PRO A 145 113.320 5.298 12.921 1.00 0.00 C ATOM 0 HA PRO A 145 112.474 8.059 14.323 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.493 6.136 16.119 1.00 0.00 H new ATOM 0 HB3 PRO A 145 111.888 6.061 15.422 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.354 4.569 14.654 1.00 0.00 H new ATOM 0 HG3 PRO A 145 112.678 4.066 14.556 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.114 4.813 12.354 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.377 5.017 12.452 1.00 0.00 H new ATOM 1927 N THR A 146 114.592 8.314 16.079 1.00 0.00 N ATOM 1928 CA THR A 146 115.796 9.004 16.629 1.00 0.00 C ATOM 1929 C THR A 146 116.021 8.601 18.090 1.00 0.00 C ATOM 1930 O THR A 146 117.118 8.263 18.488 1.00 0.00 O ATOM 1931 CB THR A 146 115.476 10.496 16.526 1.00 0.00 C ATOM 1932 OG1 THR A 146 114.249 10.761 17.192 1.00 0.00 O ATOM 1933 CG2 THR A 146 115.356 10.895 15.054 1.00 0.00 C ATOM 0 H THR A 146 113.861 8.107 16.759 1.00 0.00 H new ATOM 0 HA THR A 146 116.705 8.742 16.087 1.00 0.00 H new ATOM 0 HB THR A 146 116.276 11.073 16.991 1.00 0.00 H new ATOM 0 HG1 THR A 146 114.428 10.996 18.126 1.00 0.00 H new ATOM 0 HG21 THR A 146 115.128 11.958 14.983 1.00 0.00 H new ATOM 0 HG22 THR A 146 116.297 10.691 14.544 1.00 0.00 H new ATOM 0 HG23 THR A 146 114.557 10.320 14.585 1.00 0.00 H new ATOM 1941 N ASP A 147 114.992 8.637 18.893 1.00 0.00 N ATOM 1942 CA ASP A 147 115.152 8.260 20.325 1.00 0.00 C ATOM 1943 C ASP A 147 114.372 6.979 20.631 1.00 0.00 C ATOM 1944 O ASP A 147 114.930 5.989 21.061 1.00 0.00 O ATOM 1945 CB ASP A 147 114.578 9.439 21.112 1.00 0.00 C ATOM 1946 CG ASP A 147 115.567 10.606 21.077 1.00 0.00 C ATOM 1947 OD1 ASP A 147 115.656 11.250 20.046 1.00 0.00 O ATOM 1948 OD2 ASP A 147 116.217 10.835 22.083 1.00 0.00 O ATOM 0 H ASP A 147 114.049 8.911 18.619 1.00 0.00 H new ATOM 0 HA ASP A 147 116.192 8.064 20.584 1.00 0.00 H new ATOM 0 HB2 ASP A 147 113.623 9.745 20.685 1.00 0.00 H new ATOM 0 HB3 ASP A 147 114.385 9.142 22.143 1.00 0.00 H new ATOM 1953 N VAL A 148 113.085 6.990 20.414 1.00 0.00 N ATOM 1954 CA VAL A 148 112.268 5.775 20.693 1.00 0.00 C ATOM 1955 C VAL A 148 112.432 5.351 22.155 1.00 0.00 C ATOM 1956 O VAL A 148 112.772 4.222 22.450 1.00 0.00 O ATOM 1957 CB VAL A 148 112.822 4.703 19.755 1.00 0.00 C ATOM 1958 CG1 VAL A 148 111.882 3.496 19.743 1.00 0.00 C ATOM 1959 CG2 VAL A 148 112.939 5.273 18.340 1.00 0.00 C ATOM 0 H VAL A 148 112.563 7.790 20.055 1.00 0.00 H new ATOM 0 HA VAL A 148 111.204 5.946 20.532 1.00 0.00 H new ATOM 0 HB VAL A 148 113.807 4.391 20.104 1.00 0.00 H new ATOM 0 HG11 VAL A 148 112.279 2.733 19.074 1.00 0.00 H new ATOM 0 HG12 VAL A 148 111.800 3.088 20.751 1.00 0.00 H new ATOM 0 HG13 VAL A 148 110.896 3.806 19.396 1.00 0.00 H new ATOM 0 HG21 VAL A 148 113.334 4.508 17.671 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.955 5.587 17.992 1.00 0.00 H new ATOM 0 HG23 VAL A 148 113.611 6.131 18.348 1.00 0.00 H new ATOM 1969 N ALA A 149 112.195 6.248 23.072 1.00 0.00 N ATOM 1970 CA ALA A 149 112.338 5.897 24.515 1.00 0.00 C ATOM 1971 C ALA A 149 111.083 5.178 25.013 1.00 0.00 C ATOM 1972 O ALA A 149 110.264 5.746 25.707 1.00 0.00 O ATOM 1973 CB ALA A 149 112.509 7.237 25.233 1.00 0.00 C ATOM 0 H ALA A 149 111.908 7.209 22.886 1.00 0.00 H new ATOM 0 HA ALA A 149 113.179 5.227 24.695 1.00 0.00 H new ATOM 0 HB1 ALA A 149 112.621 7.065 26.303 1.00 0.00 H new ATOM 0 HB2 ALA A 149 113.396 7.743 24.852 1.00 0.00 H new ATOM 0 HB3 ALA A 149 111.632 7.859 25.055 1.00 0.00 H new ATOM 1979 N GLY A 150 110.926 3.931 24.664 1.00 0.00 N ATOM 1980 CA GLY A 150 109.723 3.176 25.117 1.00 0.00 C ATOM 1981 C GLY A 150 110.162 1.959 25.934 1.00 0.00 C ATOM 0 H GLY A 150 111.578 3.402 24.085 1.00 0.00 H new ATOM 0 HA2 GLY A 150 109.082 3.820 25.719 1.00 0.00 H new ATOM 0 HA3 GLY A 150 109.135 2.857 24.256 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.308 4.391 -10.940 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 134.096 7.178 -10.366 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.437 4.401 -14.132 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.618 1.800 -11.489 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.231 4.479 -7.730 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.454 5.491 -11.965 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.155 6.665 -11.574 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.875 7.155 -12.632 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.686 6.376 -13.678 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.835 5.354 -13.329 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.302 6.571 -15.038 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.745 8.385 -12.605 1.00 0.00 C HETATM 1998 CBA ZNH A 151 137.130 8.019 -12.069 1.00 0.00 C HETATM 1999 CGA ZNH A 151 137.943 9.273 -11.880 1.00 0.00 C HETATM 2000 O1A ZNH A 151 139.002 9.226 -11.300 1.00 0.00 O HETATM 2001 O2A ZNH A 151 137.491 10.444 -12.357 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.088 3.308 -12.517 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.615 3.417 -13.789 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.170 2.394 -14.594 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.366 1.618 -13.883 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.283 2.189 -12.530 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.531 2.194 -16.043 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.679 0.409 -14.402 1.00 0.00 C HETATM 2009 CBB ZNH A 151 130.486 -0.650 -13.624 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.164 3.352 -9.811 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.503 2.209 -10.276 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.777 1.687 -9.230 1.00 0.00 C HETATM 2013 C3C ZNH A 151 129.938 2.453 -8.134 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.787 3.495 -8.450 1.00 0.00 C HETATM 2015 CMC ZNH A 151 128.933 0.444 -9.305 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.314 2.218 -6.820 1.00 0.00 C HETATM 2017 CBC ZNH A 151 127.994 2.257 -6.693 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.598 5.536 -9.442 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.060 5.415 -8.172 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.528 6.486 -7.332 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.325 7.242 -8.050 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.381 6.667 -9.372 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.158 6.704 -5.885 1.00 0.00 C HETATM 2024 CAD ZNH A 151 134.049 8.481 -7.586 1.00 0.00 C HETATM 2025 CBD ZNH A 151 133.376 9.718 -8.182 1.00 0.00 C HETATM 2026 CGD ZNH A 151 134.431 10.715 -8.588 1.00 0.00 C HETATM 2027 O1D ZNH A 151 134.992 11.378 -7.747 1.00 0.00 O HETATM 2028 O2D ZNH A 151 134.747 10.867 -9.883 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.080 6.838 -5.801 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.463 5.838 -5.297 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.664 7.593 -5.510 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.157 0.576 -10.059 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.560 -0.406 -9.575 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.470 0.260 -8.336 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.213 3.062 -16.620 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.610 2.073 -16.136 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.032 1.303 -16.423 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.995 7.536 -15.441 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.388 6.542 -14.953 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.969 5.776 -15.706 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 132.774 9.437 -9.046 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 132.699 10.164 -7.453 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.535 2.083 -5.720 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.369 2.463 -7.562 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 129.980 -1.531 -14.019 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 130.834 -0.638 -12.591 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 137.036 7.487 -11.122 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 137.634 7.347 -12.763 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 134.037 8.536 -6.497 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 135.095 8.440 -7.891 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.831 8.805 -13.607 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.291 9.151 -11.976 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.901 4.540 -6.693 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.012 0.916 -11.689 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.807 4.416 -15.157 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.672 8.082 -10.167 1.00 0.00 H new HETATM 0 HAC ZNH A 151 129.938 2.012 -5.951 1.00 0.00 H new HETATM 0 HAB ZNH A 151 130.329 0.390 -15.434 1.00 0.00 H new HETATM 0 H2D ZNH A 151 135.444 11.551 -9.972 1.00 0.00 H new HETATM 0 H2A ZNH A 151 137.998 11.179 -11.953 1.00 0.00 H new