USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=34 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 40 LYS NZ :NH3+ 166:sc= 0.0154 (180deg=0.000413) USER MOD Set 1.2: A 151 ZNH O2D : rot 180:sc= 0.00326 USER MOD Set 2.1: A 81 MET CE :methyl -149:sc= -4.77! (180deg=-7.16!) USER MOD Set 2.2: A 102 SER OG : rot 103:sc= 0.132 USER MOD Single : A 25 SER OG : rot 38:sc= 0.874 USER MOD Single : A 27 ASN : amide:sc= -0.0676 X(o=-0.068,f=-0.033) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 TYR OH : rot 17:sc= 1.27 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.346 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 160:sc= -1.49 USER MOD Single : A 44 ASN : amide:sc= -0.722 K(o=-0.72,f=-2.5!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0746 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.6! C(o=-1.6!,f=-1.5!) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.227 X(o=-0.23,f=-0.23) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 30:sc= -0.738 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -5.03 K(o=-5,f=-4) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.0805 X(o=-0.081,f=0) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot -86:sc= 0.313 USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 THR OG1 : rot -140:sc= -2.12 USER MOD Single : A 82 SER OG : rot 180:sc= -0.799 USER MOD Single : A 86 HIS : no HE2:sc= -5.09! C(o=-5.1!,f=-4.9!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0655 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0323 USER MOD Single : A 107 SER OG : rot 180:sc= 0.143 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -5.32! K(o=-5.3!,f=-3.5) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 173:sc= -0.405 (180deg=-0.554) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0.107 X(o=0.11,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.55) USER MOD Single : A 132 TYR OH : rot 180:sc= -2.59! USER MOD Single : A 134 HIS : no HD1:sc= -0.613 K(o=-0.61,f=-1.2) USER MOD Single : A 135 HIS : no HD1:sc= -3.65! C(o=-3.6!,f=-3.7!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -4.88! C(o=-4.9!,f=-8.2!) USER MOD Single : A 139 THR OG1 : rot -25:sc= 0.465 USER MOD Single : A 140 TYR OH : rot -24:sc= 0.587 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -3.98! C(o=-4!,f=-2.6!) USER MOD Single : A 146 THR OG1 : rot -85:sc= 0.291 USER MOD Single : A 151 ZNH O2A : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 104.457 -2.348 14.499 1.00 0.00 N ATOM 2 CA SER A 25 104.547 -3.013 15.830 1.00 0.00 C ATOM 3 C SER A 25 105.589 -2.310 16.703 1.00 0.00 C ATOM 4 O SER A 25 106.735 -2.171 16.327 1.00 0.00 O ATOM 5 CB SER A 25 104.979 -4.448 15.525 1.00 0.00 C ATOM 6 OG SER A 25 104.475 -4.829 14.252 1.00 0.00 O ATOM 0 HA SER A 25 103.604 -2.979 16.375 1.00 0.00 H new ATOM 0 HB2 SER A 25 106.066 -4.523 15.536 1.00 0.00 H new ATOM 0 HB3 SER A 25 104.605 -5.124 16.294 1.00 0.00 H new ATOM 0 HG SER A 25 104.527 -4.067 13.638 1.00 0.00 H new ATOM 12 N ALA A 26 105.200 -1.863 17.866 1.00 0.00 N ATOM 13 CA ALA A 26 106.170 -1.167 18.762 1.00 0.00 C ATOM 14 C ALA A 26 106.847 -2.174 19.696 1.00 0.00 C ATOM 15 O ALA A 26 106.196 -2.979 20.331 1.00 0.00 O ATOM 16 CB ALA A 26 105.326 -0.175 19.564 1.00 0.00 C ATOM 0 H ALA A 26 104.253 -1.949 18.235 1.00 0.00 H new ATOM 0 HA ALA A 26 106.964 -0.670 18.204 1.00 0.00 H new ATOM 0 HB1 ALA A 26 105.968 0.379 20.249 1.00 0.00 H new ATOM 0 HB2 ALA A 26 104.837 0.521 18.882 1.00 0.00 H new ATOM 0 HB3 ALA A 26 104.570 -0.717 20.133 1.00 0.00 H new ATOM 22 N ASN A 27 108.149 -2.136 19.779 1.00 0.00 N ATOM 23 CA ASN A 27 108.874 -3.093 20.666 1.00 0.00 C ATOM 24 C ASN A 27 108.541 -4.529 20.265 1.00 0.00 C ATOM 25 O ASN A 27 108.656 -5.449 21.050 1.00 0.00 O ATOM 26 CB ASN A 27 108.370 -2.794 22.080 1.00 0.00 C ATOM 27 CG ASN A 27 108.463 -1.291 22.346 1.00 0.00 C ATOM 28 OD1 ASN A 27 109.543 -0.754 22.497 1.00 0.00 O ATOM 29 ND2 ASN A 27 107.369 -0.582 22.414 1.00 0.00 N ATOM 0 H ASN A 27 108.744 -1.482 19.270 1.00 0.00 H new ATOM 0 HA ASN A 27 109.956 -2.985 20.596 1.00 0.00 H new ATOM 0 HB2 ASN A 27 107.339 -3.131 22.189 1.00 0.00 H new ATOM 0 HB3 ASN A 27 108.963 -3.341 22.813 1.00 0.00 H new ATOM 0 HD21 ASN A 27 107.421 0.421 22.594 1.00 0.00 H new ATOM 0 HD22 ASN A 27 106.462 -1.031 22.288 1.00 0.00 H new ATOM 36 N ALA A 28 108.131 -4.727 19.043 1.00 0.00 N ATOM 37 CA ALA A 28 107.792 -6.104 18.581 1.00 0.00 C ATOM 38 C ALA A 28 108.234 -6.290 17.130 1.00 0.00 C ATOM 39 O ALA A 28 107.586 -6.964 16.353 1.00 0.00 O ATOM 40 CB ALA A 28 106.271 -6.199 18.694 1.00 0.00 C ATOM 0 H ALA A 28 108.016 -3.994 18.343 1.00 0.00 H new ATOM 0 HA ALA A 28 108.291 -6.874 19.170 1.00 0.00 H new ATOM 0 HB1 ALA A 28 105.943 -7.187 18.371 1.00 0.00 H new ATOM 0 HB2 ALA A 28 105.972 -6.039 19.730 1.00 0.00 H new ATOM 0 HB3 ALA A 28 105.811 -5.439 18.062 1.00 0.00 H new ATOM 46 N ALA A 29 109.333 -5.696 16.759 1.00 0.00 N ATOM 47 CA ALA A 29 109.819 -5.834 15.357 1.00 0.00 C ATOM 48 C ALA A 29 111.271 -5.361 15.249 1.00 0.00 C ATOM 49 O ALA A 29 112.152 -6.116 14.888 1.00 0.00 O ATOM 50 CB ALA A 29 108.900 -4.933 14.531 1.00 0.00 C ATOM 0 H ALA A 29 109.917 -5.120 17.366 1.00 0.00 H new ATOM 0 HA ALA A 29 109.797 -6.868 15.013 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.193 -4.978 13.482 1.00 0.00 H new ATOM 0 HB2 ALA A 29 107.869 -5.272 14.635 1.00 0.00 H new ATOM 0 HB3 ALA A 29 108.982 -3.906 14.886 1.00 0.00 H new ATOM 56 N ASP A 30 111.527 -4.117 15.553 1.00 0.00 N ATOM 57 CA ASP A 30 112.923 -3.602 15.462 1.00 0.00 C ATOM 58 C ASP A 30 113.500 -3.907 14.081 1.00 0.00 C ATOM 59 O ASP A 30 114.692 -4.064 13.922 1.00 0.00 O ATOM 60 CB ASP A 30 113.703 -4.360 16.535 1.00 0.00 C ATOM 61 CG ASP A 30 112.773 -4.693 17.704 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.624 -3.851 18.574 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.226 -5.783 17.709 1.00 0.00 O ATOM 0 H ASP A 30 110.831 -3.437 15.860 1.00 0.00 H new ATOM 0 HA ASP A 30 112.973 -2.523 15.608 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.121 -5.276 16.117 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.541 -3.757 16.884 1.00 0.00 H new ATOM 68 N SER A 31 112.662 -4.003 13.086 1.00 0.00 N ATOM 69 CA SER A 31 113.165 -4.304 11.717 1.00 0.00 C ATOM 70 C SER A 31 112.122 -3.905 10.669 1.00 0.00 C ATOM 71 O SER A 31 110.933 -4.029 10.887 1.00 0.00 O ATOM 72 CB SER A 31 113.393 -5.814 11.714 1.00 0.00 C ATOM 73 OG SER A 31 112.248 -6.460 11.171 1.00 0.00 O ATOM 0 H SER A 31 111.652 -3.886 13.162 1.00 0.00 H new ATOM 0 HA SER A 31 114.074 -3.754 11.473 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.277 -6.059 11.125 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.578 -6.168 12.728 1.00 0.00 H new ATOM 0 HG SER A 31 112.391 -7.429 11.166 1.00 0.00 H new ATOM 79 N GLY A 32 112.554 -3.426 9.533 1.00 0.00 N ATOM 80 CA GLY A 32 111.580 -3.023 8.477 1.00 0.00 C ATOM 81 C GLY A 32 112.298 -2.226 7.385 1.00 0.00 C ATOM 82 O GLY A 32 113.501 -2.065 7.408 1.00 0.00 O ATOM 0 H GLY A 32 113.536 -3.297 9.291 1.00 0.00 H new ATOM 0 HA2 GLY A 32 111.111 -3.907 8.046 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.783 -2.421 8.915 1.00 0.00 H new ATOM 86 N THR A 33 111.564 -1.730 6.424 1.00 0.00 N ATOM 87 CA THR A 33 112.198 -0.942 5.326 1.00 0.00 C ATOM 88 C THR A 33 112.280 0.538 5.710 1.00 0.00 C ATOM 89 O THR A 33 111.292 1.246 5.708 1.00 0.00 O ATOM 90 CB THR A 33 111.274 -1.130 4.121 1.00 0.00 C ATOM 91 OG1 THR A 33 110.012 -1.606 4.565 1.00 0.00 O ATOM 92 CG2 THR A 33 111.890 -2.139 3.150 1.00 0.00 C ATOM 0 H THR A 33 110.552 -1.837 6.352 1.00 0.00 H new ATOM 0 HA THR A 33 113.216 -1.272 5.118 1.00 0.00 H new ATOM 0 HB THR A 33 111.145 -0.175 3.611 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.418 -1.725 3.795 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.229 -2.270 2.293 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.858 -1.771 2.809 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.023 -3.096 3.655 1.00 0.00 H new ATOM 100 N LEU A 34 113.450 1.010 6.042 1.00 0.00 N ATOM 101 CA LEU A 34 113.595 2.445 6.426 1.00 0.00 C ATOM 102 C LEU A 34 114.015 3.280 5.213 1.00 0.00 C ATOM 103 O LEU A 34 114.620 2.782 4.284 1.00 0.00 O ATOM 104 CB LEU A 34 114.690 2.456 7.487 1.00 0.00 C ATOM 105 CG LEU A 34 114.572 3.724 8.331 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.351 3.339 9.795 1.00 0.00 C ATOM 107 CD2 LEU A 34 115.862 4.539 8.206 1.00 0.00 C ATOM 0 H LEU A 34 114.312 0.465 6.064 1.00 0.00 H new ATOM 0 HA LEU A 34 112.662 2.871 6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.604 1.575 8.122 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.670 2.412 7.013 1.00 0.00 H new ATOM 0 HG LEU A 34 113.730 4.321 7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 34 114.266 4.242 10.400 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.434 2.756 9.883 1.00 0.00 H new ATOM 0 HD13 LEU A 34 115.195 2.745 10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.780 5.444 8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.704 3.944 8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.021 4.810 7.162 1.00 0.00 H new ATOM 119 N ASN A 35 113.702 4.548 5.218 1.00 0.00 N ATOM 120 CA ASN A 35 114.090 5.411 4.067 1.00 0.00 C ATOM 121 C ASN A 35 115.558 5.821 4.191 1.00 0.00 C ATOM 122 O ASN A 35 116.030 6.157 5.259 1.00 0.00 O ATOM 123 CB ASN A 35 113.175 6.634 4.160 1.00 0.00 C ATOM 124 CG ASN A 35 111.840 6.326 3.480 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.632 6.678 2.336 1.00 0.00 O ATOM 126 ND2 ASN A 35 110.919 5.678 4.141 1.00 0.00 N ATOM 0 H ASN A 35 113.196 5.021 5.967 1.00 0.00 H new ATOM 0 HA ASN A 35 113.984 4.900 3.110 1.00 0.00 H new ATOM 0 HB2 ASN A 35 113.010 6.900 5.204 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.648 7.492 3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 35 110.025 5.467 3.697 1.00 0.00 H new ATOM 0 HD22 ASN A 35 111.093 5.382 5.102 1.00 0.00 H new ATOM 133 N TYR A 36 116.288 5.799 3.110 1.00 0.00 N ATOM 134 CA TYR A 36 117.724 6.191 3.176 1.00 0.00 C ATOM 135 C TYR A 36 118.276 6.424 1.766 1.00 0.00 C ATOM 136 O TYR A 36 117.710 5.983 0.786 1.00 0.00 O ATOM 137 CB TYR A 36 118.427 5.006 3.837 1.00 0.00 C ATOM 138 CG TYR A 36 118.842 4.019 2.774 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.895 3.536 1.865 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.171 3.589 2.697 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.278 2.622 0.876 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.555 2.675 1.710 1.00 0.00 C ATOM 143 CZ TYR A 36 119.608 2.192 0.799 1.00 0.00 C ATOM 144 OH TYR A 36 119.988 1.293 -0.177 1.00 0.00 O ATOM 0 H TYR A 36 115.953 5.527 2.186 1.00 0.00 H new ATOM 0 HA TYR A 36 117.874 7.117 3.732 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.300 5.349 4.392 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.761 4.527 4.555 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.869 3.868 1.926 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.901 3.963 3.400 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.548 2.249 0.173 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.581 2.342 1.651 1.00 0.00 H new ATOM 0 HH TYR A 36 119.304 1.263 -0.878 1.00 0.00 H new ATOM 154 N GLU A 37 119.381 7.108 1.658 1.00 0.00 N ATOM 155 CA GLU A 37 119.973 7.362 0.313 1.00 0.00 C ATOM 156 C GLU A 37 121.475 7.626 0.446 1.00 0.00 C ATOM 157 O GLU A 37 122.031 7.560 1.523 1.00 0.00 O ATOM 158 CB GLU A 37 119.254 8.607 -0.208 1.00 0.00 C ATOM 159 CG GLU A 37 118.311 8.211 -1.348 1.00 0.00 C ATOM 160 CD GLU A 37 116.864 8.266 -0.855 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.574 9.109 -0.023 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.071 7.464 -1.319 1.00 0.00 O ATOM 0 H GLU A 37 119.900 7.502 2.442 1.00 0.00 H new ATOM 0 HA GLU A 37 119.854 6.513 -0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.691 9.079 0.597 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.981 9.339 -0.560 1.00 0.00 H new ATOM 0 HG2 GLU A 37 118.444 8.884 -2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.549 7.207 -1.699 1.00 0.00 H new ATOM 169 N VAL A 38 122.134 7.930 -0.638 1.00 0.00 N ATOM 170 CA VAL A 38 123.598 8.205 -0.562 1.00 0.00 C ATOM 171 C VAL A 38 123.960 9.369 -1.483 1.00 0.00 C ATOM 172 O VAL A 38 123.804 9.295 -2.683 1.00 0.00 O ATOM 173 CB VAL A 38 124.278 6.922 -1.030 1.00 0.00 C ATOM 174 CG1 VAL A 38 123.840 5.759 -0.140 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.884 6.639 -2.479 1.00 0.00 C ATOM 0 H VAL A 38 121.725 8.000 -1.570 1.00 0.00 H new ATOM 0 HA VAL A 38 123.911 8.481 0.445 1.00 0.00 H new ATOM 0 HB VAL A 38 125.360 7.037 -0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.326 4.842 -0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.123 5.964 0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 38 122.758 5.640 -0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 38 124.369 5.723 -2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.802 6.523 -2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 38 124.199 7.469 -3.111 1.00 0.00 H new ATOM 185 N TYR A 39 124.437 10.445 -0.931 1.00 0.00 N ATOM 186 CA TYR A 39 124.800 11.616 -1.776 1.00 0.00 C ATOM 187 C TYR A 39 126.262 11.525 -2.218 1.00 0.00 C ATOM 188 O TYR A 39 127.047 10.783 -1.661 1.00 0.00 O ATOM 189 CB TYR A 39 124.587 12.823 -0.867 1.00 0.00 C ATOM 190 CG TYR A 39 123.109 13.105 -0.740 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.381 13.540 -1.853 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.467 12.931 0.493 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.011 13.802 -1.734 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.097 13.193 0.611 1.00 0.00 C ATOM 195 CZ TYR A 39 120.369 13.629 -0.502 1.00 0.00 C ATOM 196 OH TYR A 39 119.019 13.888 -0.386 1.00 0.00 O ATOM 0 H TYR A 39 124.592 10.566 0.070 1.00 0.00 H new ATOM 0 HA TYR A 39 124.204 11.673 -2.687 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.017 12.631 0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.100 13.694 -1.275 1.00 0.00 H new ATOM 0 HD1 TYR A 39 122.876 13.674 -2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.029 12.595 1.352 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.449 14.138 -2.593 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.602 13.059 1.561 1.00 0.00 H new ATOM 0 HH TYR A 39 118.731 13.716 0.535 1.00 0.00 H new ATOM 206 N LYS A 40 126.629 12.276 -3.218 1.00 0.00 N ATOM 207 CA LYS A 40 128.037 12.238 -3.705 1.00 0.00 C ATOM 208 C LYS A 40 128.974 12.820 -2.641 1.00 0.00 C ATOM 209 O LYS A 40 128.774 13.917 -2.160 1.00 0.00 O ATOM 210 CB LYS A 40 128.038 13.113 -4.960 1.00 0.00 C ATOM 211 CG LYS A 40 128.935 12.476 -6.023 1.00 0.00 C ATOM 212 CD LYS A 40 130.403 12.704 -5.655 1.00 0.00 C ATOM 213 CE LYS A 40 131.053 11.364 -5.299 1.00 0.00 C ATOM 214 NZ LYS A 40 132.386 11.719 -4.738 1.00 0.00 N ATOM 0 H LYS A 40 126.014 12.916 -3.721 1.00 0.00 H new ATOM 0 HA LYS A 40 128.382 11.225 -3.913 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.023 13.221 -5.342 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.396 14.114 -4.719 1.00 0.00 H new ATOM 0 HG2 LYS A 40 128.729 11.408 -6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 40 128.723 12.909 -7.000 1.00 0.00 H new ATOM 0 HD2 LYS A 40 130.931 13.166 -6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.475 13.391 -4.812 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.453 10.815 -4.573 1.00 0.00 H new ATOM 0 HE3 LYS A 40 131.152 10.727 -6.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 132.792 10.891 -4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 133.019 12.017 -5.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 132.280 12.497 -4.057 1.00 0.00 H new ATOM 228 N TYR A 41 129.994 12.095 -2.265 1.00 0.00 N ATOM 229 CA TYR A 41 130.931 12.619 -1.229 1.00 0.00 C ATOM 230 C TYR A 41 131.395 14.025 -1.609 1.00 0.00 C ATOM 231 O TYR A 41 131.612 14.321 -2.767 1.00 0.00 O ATOM 232 CB TYR A 41 132.108 11.643 -1.211 1.00 0.00 C ATOM 233 CG TYR A 41 132.472 11.323 0.220 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.479 10.917 1.121 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.800 11.435 0.648 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.814 10.624 2.447 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.136 11.142 1.976 1.00 0.00 C ATOM 238 CZ TYR A 41 133.142 10.736 2.876 1.00 0.00 C ATOM 239 OH TYR A 41 133.471 10.447 4.185 1.00 0.00 O ATOM 0 H TYR A 41 130.218 11.168 -2.628 1.00 0.00 H new ATOM 0 HA TYR A 41 130.462 12.692 -0.248 1.00 0.00 H new ATOM 0 HB2 TYR A 41 131.845 10.729 -1.744 1.00 0.00 H new ATOM 0 HB3 TYR A 41 132.964 12.078 -1.727 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.454 10.830 0.791 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.566 11.748 -0.046 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.048 10.311 3.141 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.161 11.229 2.306 1.00 0.00 H new ATOM 0 HH TYR A 41 134.434 10.575 4.316 1.00 0.00 H new ATOM 249 N ASN A 42 131.533 14.893 -0.635 1.00 0.00 N ATOM 250 CA ASN A 42 131.970 16.300 -0.906 1.00 0.00 C ATOM 251 C ASN A 42 130.841 17.110 -1.565 1.00 0.00 C ATOM 252 O ASN A 42 131.002 18.277 -1.861 1.00 0.00 O ATOM 253 CB ASN A 42 133.177 16.186 -1.842 1.00 0.00 C ATOM 254 CG ASN A 42 134.249 17.191 -1.419 1.00 0.00 C ATOM 255 OD1 ASN A 42 135.213 16.831 -0.773 1.00 0.00 O ATOM 256 ND2 ASN A 42 134.123 18.443 -1.759 1.00 0.00 N ATOM 0 H ASN A 42 131.359 14.684 0.348 1.00 0.00 H new ATOM 0 HA ASN A 42 132.225 16.823 0.016 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.580 15.174 -1.811 1.00 0.00 H new ATOM 0 HB3 ASN A 42 132.872 16.376 -2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 42 134.834 19.120 -1.483 1.00 0.00 H new ATOM 0 HD22 ASN A 42 133.314 18.745 -2.301 1.00 0.00 H new ATOM 263 N THR A 43 129.697 16.513 -1.786 1.00 0.00 N ATOM 264 CA THR A 43 128.569 17.264 -2.410 1.00 0.00 C ATOM 265 C THR A 43 127.262 16.933 -1.680 1.00 0.00 C ATOM 266 O THR A 43 127.269 16.330 -0.625 1.00 0.00 O ATOM 267 CB THR A 43 128.508 16.788 -3.863 1.00 0.00 C ATOM 268 OG1 THR A 43 127.390 15.925 -4.029 1.00 0.00 O ATOM 269 CG2 THR A 43 129.789 16.033 -4.217 1.00 0.00 C ATOM 0 H THR A 43 129.497 15.538 -1.561 1.00 0.00 H new ATOM 0 HA THR A 43 128.712 18.343 -2.352 1.00 0.00 H new ATOM 0 HB THR A 43 128.408 17.652 -4.520 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.154 15.875 -4.979 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.739 15.697 -5.253 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.647 16.693 -4.091 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.896 15.170 -3.560 1.00 0.00 H new ATOM 277 N ASN A 44 126.144 17.319 -2.230 1.00 0.00 N ATOM 278 CA ASN A 44 124.846 17.019 -1.558 1.00 0.00 C ATOM 279 C ASN A 44 123.820 16.514 -2.578 1.00 0.00 C ATOM 280 O ASN A 44 122.627 16.629 -2.379 1.00 0.00 O ATOM 281 CB ASN A 44 124.393 18.350 -0.959 1.00 0.00 C ATOM 282 CG ASN A 44 124.644 19.476 -1.964 1.00 0.00 C ATOM 283 OD1 ASN A 44 125.775 19.852 -2.202 1.00 0.00 O ATOM 284 ND2 ASN A 44 123.630 20.034 -2.567 1.00 0.00 N ATOM 0 H ASN A 44 126.072 17.827 -3.112 1.00 0.00 H new ATOM 0 HA ASN A 44 124.947 16.242 -0.800 1.00 0.00 H new ATOM 0 HB2 ASN A 44 123.334 18.305 -0.705 1.00 0.00 H new ATOM 0 HB3 ASN A 44 124.934 18.547 -0.034 1.00 0.00 H new ATOM 0 HD21 ASN A 44 123.787 20.786 -3.238 1.00 0.00 H new ATOM 0 HD22 ASN A 44 122.681 19.718 -2.367 1.00 0.00 H new ATOM 291 N ASP A 45 124.269 15.961 -3.673 1.00 0.00 N ATOM 292 CA ASP A 45 123.308 15.463 -4.698 1.00 0.00 C ATOM 293 C ASP A 45 123.720 14.085 -5.215 1.00 0.00 C ATOM 294 O ASP A 45 124.781 13.910 -5.778 1.00 0.00 O ATOM 295 CB ASP A 45 123.360 16.494 -5.823 1.00 0.00 C ATOM 296 CG ASP A 45 122.855 15.859 -7.119 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.773 15.294 -7.097 1.00 0.00 O ATOM 298 OD2 ASP A 45 123.558 15.946 -8.112 1.00 0.00 O ATOM 0 H ASP A 45 125.255 15.833 -3.901 1.00 0.00 H new ATOM 0 HA ASP A 45 122.305 15.349 -4.288 1.00 0.00 H new ATOM 0 HB2 ASP A 45 122.748 17.359 -5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.381 16.853 -5.955 1.00 0.00 H new ATOM 303 N THR A 46 122.871 13.112 -5.041 1.00 0.00 N ATOM 304 CA THR A 46 123.184 11.744 -5.536 1.00 0.00 C ATOM 305 C THR A 46 123.627 11.819 -6.999 1.00 0.00 C ATOM 306 O THR A 46 122.878 12.241 -7.857 1.00 0.00 O ATOM 307 CB THR A 46 121.862 10.992 -5.414 1.00 0.00 C ATOM 308 OG1 THR A 46 120.787 11.907 -5.568 1.00 0.00 O ATOM 309 CG2 THR A 46 121.771 10.326 -4.041 1.00 0.00 C ATOM 0 H THR A 46 121.969 13.206 -4.575 1.00 0.00 H new ATOM 0 HA THR A 46 123.987 11.259 -4.982 1.00 0.00 H new ATOM 0 HB THR A 46 121.808 10.227 -6.188 1.00 0.00 H new ATOM 0 HG1 THR A 46 119.936 11.427 -5.492 1.00 0.00 H new ATOM 0 HG21 THR A 46 120.825 9.790 -3.958 1.00 0.00 H new ATOM 0 HG22 THR A 46 122.597 9.625 -3.921 1.00 0.00 H new ATOM 0 HG23 THR A 46 121.826 11.087 -3.263 1.00 0.00 H new ATOM 317 N SER A 47 124.839 11.434 -7.299 1.00 0.00 N ATOM 318 CA SER A 47 125.297 11.521 -8.718 1.00 0.00 C ATOM 319 C SER A 47 125.915 10.205 -9.209 1.00 0.00 C ATOM 320 O SER A 47 126.027 9.979 -10.398 1.00 0.00 O ATOM 321 CB SER A 47 126.363 12.609 -8.688 1.00 0.00 C ATOM 322 OG SER A 47 126.830 12.849 -10.008 1.00 0.00 O ATOM 0 H SER A 47 125.523 11.069 -6.636 1.00 0.00 H new ATOM 0 HA SER A 47 124.469 11.731 -9.394 1.00 0.00 H new ATOM 0 HB2 SER A 47 125.952 13.525 -8.264 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.191 12.305 -8.047 1.00 0.00 H new ATOM 0 HG SER A 47 127.515 13.550 -9.990 1.00 0.00 H new ATOM 328 N ILE A 48 126.321 9.337 -8.327 1.00 0.00 N ATOM 329 CA ILE A 48 126.929 8.054 -8.790 1.00 0.00 C ATOM 330 C ILE A 48 126.435 6.877 -7.946 1.00 0.00 C ATOM 331 O ILE A 48 125.562 6.131 -8.344 1.00 0.00 O ATOM 332 CB ILE A 48 128.436 8.247 -8.621 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.942 9.228 -9.681 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.146 6.904 -8.789 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.387 9.618 -9.368 1.00 0.00 C ATOM 0 H ILE A 48 126.261 9.455 -7.316 1.00 0.00 H new ATOM 0 HA ILE A 48 126.658 7.825 -9.821 1.00 0.00 H new ATOM 0 HB ILE A 48 128.644 8.643 -7.627 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.883 8.773 -10.670 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.311 10.116 -9.700 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.220 7.043 -8.668 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.784 6.204 -8.036 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.941 6.506 -9.783 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.747 10.317 -10.123 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.432 10.090 -8.386 1.00 0.00 H new ATOM 0 HD13 ILE A 48 131.013 8.726 -9.371 1.00 0.00 H new ATOM 347 N ALA A 49 127.008 6.706 -6.786 1.00 0.00 N ATOM 348 CA ALA A 49 126.609 5.579 -5.894 1.00 0.00 C ATOM 349 C ALA A 49 125.085 5.451 -5.813 1.00 0.00 C ATOM 350 O ALA A 49 124.557 4.384 -5.568 1.00 0.00 O ATOM 351 CB ALA A 49 127.193 5.957 -4.534 1.00 0.00 C ATOM 0 H ALA A 49 127.744 7.306 -6.414 1.00 0.00 H new ATOM 0 HA ALA A 49 126.971 4.616 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.950 5.183 -3.806 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.276 6.051 -4.616 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.770 6.907 -4.208 1.00 0.00 H new ATOM 357 N ASN A 50 124.372 6.523 -6.010 1.00 0.00 N ATOM 358 CA ASN A 50 122.884 6.450 -5.940 1.00 0.00 C ATOM 359 C ASN A 50 122.329 5.622 -7.101 1.00 0.00 C ATOM 360 O ASN A 50 121.201 5.171 -7.068 1.00 0.00 O ATOM 361 CB ASN A 50 122.416 7.899 -6.050 1.00 0.00 C ATOM 362 CG ASN A 50 122.076 8.217 -7.508 1.00 0.00 C ATOM 363 OD1 ASN A 50 120.919 8.308 -7.869 1.00 0.00 O ATOM 364 ND2 ASN A 50 123.042 8.392 -8.368 1.00 0.00 N ATOM 0 H ASN A 50 124.753 7.446 -6.216 1.00 0.00 H new ATOM 0 HA ASN A 50 122.541 5.972 -5.022 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.542 8.059 -5.419 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.195 8.572 -5.692 1.00 0.00 H new ATOM 0 HD21 ASN A 50 122.826 8.605 -9.342 1.00 0.00 H new ATOM 0 HD22 ASN A 50 124.013 8.316 -8.066 1.00 0.00 H new ATOM 371 N ASP A 51 123.105 5.424 -8.131 1.00 0.00 N ATOM 372 CA ASP A 51 122.610 4.632 -9.294 1.00 0.00 C ATOM 373 C ASP A 51 123.051 3.168 -9.182 1.00 0.00 C ATOM 374 O ASP A 51 122.979 2.420 -10.136 1.00 0.00 O ATOM 375 CB ASP A 51 123.245 5.292 -10.517 1.00 0.00 C ATOM 376 CG ASP A 51 122.353 6.436 -11.000 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.417 6.771 -10.293 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.621 6.959 -12.070 1.00 0.00 O ATOM 0 H ASP A 51 124.059 5.775 -8.218 1.00 0.00 H new ATOM 0 HA ASP A 51 121.521 4.624 -9.349 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.236 5.670 -10.266 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.376 4.558 -11.312 1.00 0.00 H new ATOM 383 N TYR A 52 123.507 2.751 -8.032 1.00 0.00 N ATOM 384 CA TYR A 52 123.948 1.333 -7.880 1.00 0.00 C ATOM 385 C TYR A 52 123.399 0.719 -6.584 1.00 0.00 C ATOM 386 O TYR A 52 123.687 -0.418 -6.259 1.00 0.00 O ATOM 387 CB TYR A 52 125.475 1.400 -7.835 1.00 0.00 C ATOM 388 CG TYR A 52 125.992 2.025 -9.109 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.825 1.364 -10.333 1.00 0.00 C ATOM 390 CD2 TYR A 52 126.642 3.265 -9.067 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.306 1.943 -11.512 1.00 0.00 C ATOM 392 CE2 TYR A 52 127.124 3.844 -10.248 1.00 0.00 C ATOM 393 CZ TYR A 52 126.956 3.183 -11.471 1.00 0.00 C ATOM 394 OH TYR A 52 127.432 3.753 -12.634 1.00 0.00 O ATOM 0 H TYR A 52 123.593 3.327 -7.195 1.00 0.00 H new ATOM 0 HA TYR A 52 123.583 0.706 -8.694 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.798 1.985 -6.974 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.890 0.399 -7.715 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.325 0.407 -10.366 1.00 0.00 H new ATOM 0 HD2 TYR A 52 126.772 3.775 -8.124 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.176 1.433 -12.455 1.00 0.00 H new ATOM 0 HE2 TYR A 52 127.625 4.800 -10.215 1.00 0.00 H new ATOM 0 HH TYR A 52 127.855 4.613 -12.428 1.00 0.00 H new ATOM 404 N PHE A 53 122.610 1.452 -5.841 1.00 0.00 N ATOM 405 CA PHE A 53 122.053 0.897 -4.574 1.00 0.00 C ATOM 406 C PHE A 53 120.522 0.964 -4.592 1.00 0.00 C ATOM 407 O PHE A 53 119.938 2.023 -4.711 1.00 0.00 O ATOM 408 CB PHE A 53 122.619 1.789 -3.469 1.00 0.00 C ATOM 409 CG PHE A 53 124.106 1.556 -3.351 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.602 0.251 -3.250 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.989 2.643 -3.341 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.980 0.032 -3.141 1.00 0.00 C ATOM 413 CE2 PHE A 53 126.368 2.424 -3.233 1.00 0.00 C ATOM 414 CZ PHE A 53 126.862 1.119 -3.133 1.00 0.00 C ATOM 0 H PHE A 53 122.329 2.408 -6.057 1.00 0.00 H new ATOM 0 HA PHE A 53 122.320 -0.150 -4.429 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.420 2.837 -3.694 1.00 0.00 H new ATOM 0 HB3 PHE A 53 122.129 1.568 -2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 53 123.921 -0.587 -3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 53 124.606 3.650 -3.417 1.00 0.00 H new ATOM 0 HE1 PHE A 53 126.363 -0.975 -3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 53 127.049 3.262 -3.227 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.925 0.950 -3.050 1.00 0.00 H new ATOM 424 N ASN A 54 119.871 -0.161 -4.477 1.00 0.00 N ATOM 425 CA ASN A 54 118.378 -0.168 -4.490 1.00 0.00 C ATOM 426 C ASN A 54 117.826 0.405 -3.182 1.00 0.00 C ATOM 427 O ASN A 54 118.508 0.456 -2.178 1.00 0.00 O ATOM 428 CB ASN A 54 117.993 -1.642 -4.632 1.00 0.00 C ATOM 429 CG ASN A 54 116.470 -1.769 -4.713 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.830 -2.158 -3.756 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.859 -1.456 -5.823 1.00 0.00 N ATOM 0 H ASN A 54 120.308 -1.077 -4.374 1.00 0.00 H new ATOM 0 HA ASN A 54 117.972 0.443 -5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.451 -2.063 -5.527 1.00 0.00 H new ATOM 0 HB3 ASN A 54 118.371 -2.211 -3.782 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.844 -1.538 -5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 54 116.396 -1.129 -6.626 1.00 0.00 H new ATOM 438 N LYS A 55 116.593 0.834 -3.186 1.00 0.00 N ATOM 439 CA LYS A 55 115.992 1.400 -1.945 1.00 0.00 C ATOM 440 C LYS A 55 114.495 1.069 -1.892 1.00 0.00 C ATOM 441 O LYS A 55 113.914 0.695 -2.892 1.00 0.00 O ATOM 442 CB LYS A 55 116.205 2.910 -2.051 1.00 0.00 C ATOM 443 CG LYS A 55 116.139 3.332 -3.520 1.00 0.00 C ATOM 444 CD LYS A 55 115.560 4.745 -3.619 1.00 0.00 C ATOM 445 CE LYS A 55 114.332 4.729 -4.531 1.00 0.00 C ATOM 446 NZ LYS A 55 113.818 6.127 -4.507 1.00 0.00 N ATOM 0 H LYS A 55 115.975 0.817 -3.997 1.00 0.00 H new ATOM 0 HA LYS A 55 116.444 0.991 -1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 55 115.444 3.437 -1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 55 117.171 3.183 -1.626 1.00 0.00 H new ATOM 0 HG2 LYS A 55 117.135 3.304 -3.963 1.00 0.00 H new ATOM 0 HG3 LYS A 55 115.520 2.633 -4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 55 115.286 5.108 -2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 55 116.310 5.430 -4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 55 114.596 4.422 -5.543 1.00 0.00 H new ATOM 0 HE3 LYS A 55 113.581 4.026 -4.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 112.974 6.197 -5.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 113.569 6.389 -3.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 114.552 6.773 -4.862 1.00 0.00 H new ATOM 460 N PRO A 56 113.911 1.221 -0.729 1.00 0.00 N ATOM 461 CA PRO A 56 114.663 1.682 0.467 1.00 0.00 C ATOM 462 C PRO A 56 115.509 0.543 1.043 1.00 0.00 C ATOM 463 O PRO A 56 115.573 -0.537 0.492 1.00 0.00 O ATOM 464 CB PRO A 56 113.564 2.074 1.448 1.00 0.00 C ATOM 465 CG PRO A 56 112.373 1.263 1.046 1.00 0.00 C ATOM 466 CD PRO A 56 112.496 0.981 -0.430 1.00 0.00 C ATOM 0 HA PRO A 56 115.353 2.497 0.247 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.858 1.859 2.475 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.350 3.141 1.394 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.334 0.333 1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.451 1.804 1.258 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.208 -0.044 -0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.849 1.635 -1.015 1.00 0.00 H new ATOM 474 N ALA A 57 116.159 0.778 2.149 1.00 0.00 N ATOM 475 CA ALA A 57 116.999 -0.290 2.761 1.00 0.00 C ATOM 476 C ALA A 57 116.276 -0.898 3.963 1.00 0.00 C ATOM 477 O ALA A 57 115.276 -0.382 4.423 1.00 0.00 O ATOM 478 CB ALA A 57 118.277 0.418 3.209 1.00 0.00 C ATOM 0 H ALA A 57 116.145 1.663 2.656 1.00 0.00 H new ATOM 0 HA ALA A 57 117.207 -1.103 2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.950 -0.304 3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.766 0.868 2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 57 118.028 1.196 3.931 1.00 0.00 H new ATOM 484 N LYS A 58 116.773 -1.987 4.480 1.00 0.00 N ATOM 485 CA LYS A 58 116.108 -2.616 5.654 1.00 0.00 C ATOM 486 C LYS A 58 116.873 -2.274 6.934 1.00 0.00 C ATOM 487 O LYS A 58 117.976 -2.735 7.153 1.00 0.00 O ATOM 488 CB LYS A 58 116.153 -4.121 5.383 1.00 0.00 C ATOM 489 CG LYS A 58 114.731 -4.685 5.416 1.00 0.00 C ATOM 490 CD LYS A 58 114.779 -6.205 5.247 1.00 0.00 C ATOM 491 CE LYS A 58 113.385 -6.720 4.880 1.00 0.00 C ATOM 492 NZ LYS A 58 113.526 -7.259 3.500 1.00 0.00 N ATOM 0 H LYS A 58 117.607 -2.467 4.142 1.00 0.00 H new ATOM 0 HA LYS A 58 115.086 -2.262 5.789 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.610 -4.314 4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.771 -4.618 6.131 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.249 -4.429 6.359 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.133 -4.239 4.621 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.494 -6.473 4.469 1.00 0.00 H new ATOM 0 HD3 LYS A 58 115.121 -6.674 6.170 1.00 0.00 H new ATOM 0 HE2 LYS A 58 113.054 -7.493 5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.646 -5.920 4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 112.610 -7.631 3.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 113.836 -6.499 2.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 114.231 -8.023 3.496 1.00 0.00 H new ATOM 506 N TYR A 59 116.296 -1.466 7.779 1.00 0.00 N ATOM 507 CA TYR A 59 116.988 -1.092 9.043 1.00 0.00 C ATOM 508 C TYR A 59 116.513 -1.992 10.182 1.00 0.00 C ATOM 509 O TYR A 59 115.485 -2.633 10.088 1.00 0.00 O ATOM 510 CB TYR A 59 116.589 0.358 9.297 1.00 0.00 C ATOM 511 CG TYR A 59 115.404 0.403 10.233 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.159 -0.085 9.817 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.552 0.935 11.519 1.00 0.00 C ATOM 514 CE1 TYR A 59 113.063 -0.039 10.686 1.00 0.00 C ATOM 515 CE2 TYR A 59 114.456 0.980 12.388 1.00 0.00 C ATOM 516 CZ TYR A 59 113.211 0.494 11.972 1.00 0.00 C ATOM 517 OH TYR A 59 112.130 0.541 12.828 1.00 0.00 O ATOM 0 H TYR A 59 115.375 -1.048 7.649 1.00 0.00 H new ATOM 0 HA TYR A 59 118.070 -1.207 8.977 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.427 0.906 9.729 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.340 0.847 8.355 1.00 0.00 H new ATOM 0 HD1 TYR A 59 114.045 -0.497 8.825 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.512 1.311 11.841 1.00 0.00 H new ATOM 0 HE1 TYR A 59 112.103 -0.415 10.364 1.00 0.00 H new ATOM 0 HE2 TYR A 59 114.571 1.390 13.380 1.00 0.00 H new ATOM 0 HH TYR A 59 111.523 -0.202 12.629 1.00 0.00 H new ATOM 527 N ILE A 60 117.252 -2.058 11.254 1.00 0.00 N ATOM 528 CA ILE A 60 116.828 -2.934 12.380 1.00 0.00 C ATOM 529 C ILE A 60 117.420 -2.447 13.708 1.00 0.00 C ATOM 530 O ILE A 60 118.482 -1.864 13.741 1.00 0.00 O ATOM 531 CB ILE A 60 117.383 -4.306 12.016 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.586 -5.129 13.288 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.722 -4.141 11.298 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.671 -6.607 12.918 1.00 0.00 C ATOM 0 H ILE A 60 118.124 -1.548 11.398 1.00 0.00 H new ATOM 0 HA ILE A 60 115.746 -2.940 12.515 1.00 0.00 H new ATOM 0 HB ILE A 60 116.679 -4.819 11.360 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.497 -4.816 13.797 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.761 -4.961 13.980 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.119 -5.122 11.038 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.578 -3.555 10.390 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.425 -3.627 11.953 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.816 -7.200 13.821 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.747 -6.913 12.427 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.511 -6.765 12.241 1.00 0.00 H new ATOM 546 N LYS A 61 116.744 -2.694 14.803 1.00 0.00 N ATOM 547 CA LYS A 61 117.270 -2.252 16.133 1.00 0.00 C ATOM 548 C LYS A 61 117.142 -3.375 17.162 1.00 0.00 C ATOM 549 O LYS A 61 116.577 -4.416 16.897 1.00 0.00 O ATOM 550 CB LYS A 61 116.410 -1.053 16.543 1.00 0.00 C ATOM 551 CG LYS A 61 116.166 -0.139 15.340 1.00 0.00 C ATOM 552 CD LYS A 61 115.248 1.011 15.758 1.00 0.00 C ATOM 553 CE LYS A 61 113.791 0.543 15.722 1.00 0.00 C ATOM 554 NZ LYS A 61 113.066 1.470 16.633 1.00 0.00 N ATOM 0 H LYS A 61 115.849 -3.183 14.834 1.00 0.00 H new ATOM 0 HA LYS A 61 118.327 -1.990 16.077 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.458 -1.400 16.944 1.00 0.00 H new ATOM 0 HB3 LYS A 61 116.906 -0.495 17.337 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.113 0.253 14.968 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.713 -0.704 14.525 1.00 0.00 H new ATOM 0 HD2 LYS A 61 115.507 1.350 16.761 1.00 0.00 H new ATOM 0 HD3 LYS A 61 115.384 1.860 15.089 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.387 0.587 14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 61 113.700 -0.490 16.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 112.059 1.212 16.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 113.468 1.401 17.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.164 2.445 16.286 1.00 0.00 H new ATOM 568 N LYS A 62 117.675 -3.171 18.336 1.00 0.00 N ATOM 569 CA LYS A 62 117.592 -4.223 19.386 1.00 0.00 C ATOM 570 C LYS A 62 117.777 -3.600 20.773 1.00 0.00 C ATOM 571 O LYS A 62 118.718 -3.901 21.482 1.00 0.00 O ATOM 572 CB LYS A 62 118.733 -5.189 19.071 1.00 0.00 C ATOM 573 CG LYS A 62 118.155 -6.521 18.592 1.00 0.00 C ATOM 574 CD LYS A 62 118.946 -7.016 17.381 1.00 0.00 C ATOM 575 CE LYS A 62 119.499 -8.414 17.669 1.00 0.00 C ATOM 576 NZ LYS A 62 119.718 -9.022 16.327 1.00 0.00 N ATOM 0 H LYS A 62 118.165 -2.320 18.612 1.00 0.00 H new ATOM 0 HA LYS A 62 116.625 -4.727 19.392 1.00 0.00 H new ATOM 0 HB2 LYS A 62 119.382 -4.765 18.304 1.00 0.00 H new ATOM 0 HB3 LYS A 62 119.347 -5.345 19.958 1.00 0.00 H new ATOM 0 HG2 LYS A 62 118.199 -7.258 19.394 1.00 0.00 H new ATOM 0 HG3 LYS A 62 117.104 -6.400 18.328 1.00 0.00 H new ATOM 0 HD2 LYS A 62 118.305 -7.041 16.500 1.00 0.00 H new ATOM 0 HD3 LYS A 62 119.763 -6.328 17.161 1.00 0.00 H new ATOM 0 HE2 LYS A 62 120.428 -8.362 18.236 1.00 0.00 H new ATOM 0 HE3 LYS A 62 118.797 -9.003 18.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 120.097 -9.984 16.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 118.815 -9.064 15.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 120.395 -8.443 15.790 1.00 0.00 H new ATOM 590 N ASN A 63 116.878 -2.740 21.167 1.00 0.00 N ATOM 591 CA ASN A 63 116.984 -2.099 22.510 1.00 0.00 C ATOM 592 C ASN A 63 118.393 -1.544 22.752 1.00 0.00 C ATOM 593 O ASN A 63 119.223 -2.182 23.369 1.00 0.00 O ATOM 594 CB ASN A 63 116.677 -3.222 23.502 1.00 0.00 C ATOM 595 CG ASN A 63 115.335 -3.863 23.147 1.00 0.00 C ATOM 596 OD1 ASN A 63 115.285 -5.003 22.729 1.00 0.00 O ATOM 597 ND2 ASN A 63 114.238 -3.173 23.295 1.00 0.00 N ATOM 0 H ASN A 63 116.071 -2.452 20.614 1.00 0.00 H new ATOM 0 HA ASN A 63 116.302 -1.254 22.609 1.00 0.00 H new ATOM 0 HB2 ASN A 63 117.468 -3.971 23.476 1.00 0.00 H new ATOM 0 HB3 ASN A 63 116.646 -2.827 24.517 1.00 0.00 H new ATOM 0 HD21 ASN A 63 113.337 -3.590 23.060 1.00 0.00 H new ATOM 0 HD22 ASN A 63 114.281 -2.216 23.646 1.00 0.00 H new ATOM 604 N GLY A 64 118.660 -0.351 22.290 1.00 0.00 N ATOM 605 CA GLY A 64 120.006 0.255 22.515 1.00 0.00 C ATOM 606 C GLY A 64 120.951 -0.093 21.362 1.00 0.00 C ATOM 607 O GLY A 64 122.155 0.007 21.490 1.00 0.00 O ATOM 0 H GLY A 64 118.005 0.230 21.767 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.914 1.338 22.603 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.422 -0.107 23.455 1.00 0.00 H new ATOM 611 N LYS A 65 120.427 -0.496 20.238 1.00 0.00 N ATOM 612 CA LYS A 65 121.320 -0.839 19.092 1.00 0.00 C ATOM 613 C LYS A 65 120.534 -0.947 17.791 1.00 0.00 C ATOM 614 O LYS A 65 119.328 -1.094 17.791 1.00 0.00 O ATOM 615 CB LYS A 65 121.919 -2.200 19.434 1.00 0.00 C ATOM 616 CG LYS A 65 120.953 -2.990 20.320 1.00 0.00 C ATOM 617 CD LYS A 65 121.481 -4.415 20.496 1.00 0.00 C ATOM 618 CE LYS A 65 122.883 -4.372 21.108 1.00 0.00 C ATOM 619 NZ LYS A 65 122.941 -5.547 22.022 1.00 0.00 N ATOM 0 H LYS A 65 119.428 -0.603 20.062 1.00 0.00 H new ATOM 0 HA LYS A 65 122.078 -0.069 18.947 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.124 -2.756 18.519 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.871 -2.069 19.947 1.00 0.00 H new ATOM 0 HG2 LYS A 65 120.852 -2.505 21.291 1.00 0.00 H new ATOM 0 HG3 LYS A 65 119.961 -3.010 19.869 1.00 0.00 H new ATOM 0 HD2 LYS A 65 120.810 -4.985 21.139 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.509 -4.925 19.533 1.00 0.00 H new ATOM 0 HE2 LYS A 65 123.652 -4.433 20.338 1.00 0.00 H new ATOM 0 HE3 LYS A 65 123.048 -3.441 21.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 123.874 -5.585 22.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 122.202 -5.458 22.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 122.787 -6.419 21.477 1.00 0.00 H new ATOM 633 N LEU A 66 121.216 -0.899 16.679 1.00 0.00 N ATOM 634 CA LEU A 66 120.514 -1.024 15.377 1.00 0.00 C ATOM 635 C LEU A 66 121.504 -1.104 14.223 1.00 0.00 C ATOM 636 O LEU A 66 122.630 -0.658 14.310 1.00 0.00 O ATOM 637 CB LEU A 66 119.617 0.214 15.265 1.00 0.00 C ATOM 638 CG LEU A 66 120.463 1.474 15.091 1.00 0.00 C ATOM 639 CD1 LEU A 66 119.639 2.517 14.346 1.00 0.00 C ATOM 640 CD2 LEU A 66 120.862 2.018 16.464 1.00 0.00 C ATOM 0 H LEU A 66 122.227 -0.779 16.619 1.00 0.00 H new ATOM 0 HA LEU A 66 119.926 -1.941 15.327 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.940 0.104 14.418 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.999 0.304 16.158 1.00 0.00 H new ATOM 0 HG LEU A 66 121.365 1.241 14.526 1.00 0.00 H new ATOM 0 HD11 LEU A 66 120.231 3.423 14.215 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.353 2.125 13.370 1.00 0.00 H new ATOM 0 HD13 LEU A 66 118.742 2.750 14.920 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.466 2.917 16.338 1.00 0.00 H new ATOM 0 HD22 LEU A 66 119.965 2.260 17.034 1.00 0.00 H new ATOM 0 HD23 LEU A 66 121.440 1.265 17.000 1.00 0.00 H new ATOM 652 N TYR A 67 121.077 -1.684 13.144 1.00 0.00 N ATOM 653 CA TYR A 67 121.960 -1.828 11.963 1.00 0.00 C ATOM 654 C TYR A 67 121.150 -1.545 10.700 1.00 0.00 C ATOM 655 O TYR A 67 120.112 -0.920 10.749 1.00 0.00 O ATOM 656 CB TYR A 67 122.422 -3.288 11.996 1.00 0.00 C ATOM 657 CG TYR A 67 122.614 -3.736 13.431 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.515 -4.164 14.194 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.894 -3.726 13.998 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.701 -4.579 15.518 1.00 0.00 C ATOM 661 CE2 TYR A 67 124.078 -4.144 15.322 1.00 0.00 C ATOM 662 CZ TYR A 67 122.982 -4.569 16.081 1.00 0.00 C ATOM 663 OH TYR A 67 123.164 -4.981 17.385 1.00 0.00 O ATOM 0 H TYR A 67 120.140 -2.070 13.029 1.00 0.00 H new ATOM 0 HA TYR A 67 122.806 -1.140 11.972 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.686 -3.923 11.503 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.356 -3.396 11.444 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.526 -4.173 13.759 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.740 -3.396 13.414 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.856 -4.907 16.105 1.00 0.00 H new ATOM 0 HE2 TYR A 67 125.066 -4.138 15.757 1.00 0.00 H new ATOM 0 HH TYR A 67 124.113 -4.913 17.620 1.00 0.00 H new ATOM 673 N VAL A 68 121.606 -2.004 9.572 1.00 0.00 N ATOM 674 CA VAL A 68 120.846 -1.759 8.316 1.00 0.00 C ATOM 675 C VAL A 68 121.429 -2.605 7.185 1.00 0.00 C ATOM 676 O VAL A 68 122.628 -2.655 6.990 1.00 0.00 O ATOM 677 CB VAL A 68 121.038 -0.269 8.022 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.527 -0.090 6.585 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.710 0.475 8.199 1.00 0.00 C ATOM 0 H VAL A 68 122.469 -2.537 9.464 1.00 0.00 H new ATOM 0 HA VAL A 68 119.792 -2.023 8.407 1.00 0.00 H new ATOM 0 HB VAL A 68 121.774 0.137 8.715 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.663 0.971 6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.476 -0.610 6.456 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.791 -0.503 5.896 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.856 1.534 7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 68 118.970 0.066 7.511 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.359 0.354 9.224 1.00 0.00 H new ATOM 689 N GLN A 69 120.598 -3.269 6.436 1.00 0.00 N ATOM 690 CA GLN A 69 121.121 -4.104 5.321 1.00 0.00 C ATOM 691 C GLN A 69 121.033 -3.329 4.006 1.00 0.00 C ATOM 692 O GLN A 69 120.046 -2.680 3.720 1.00 0.00 O ATOM 693 CB GLN A 69 120.223 -5.342 5.289 1.00 0.00 C ATOM 694 CG GLN A 69 119.033 -5.096 4.360 1.00 0.00 C ATOM 695 CD GLN A 69 118.076 -6.286 4.437 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.632 -6.791 3.426 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.739 -6.761 5.606 1.00 0.00 N ATOM 0 H GLN A 69 119.584 -3.271 6.546 1.00 0.00 H new ATOM 0 HA GLN A 69 122.167 -4.376 5.459 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.792 -6.206 4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.870 -5.572 6.294 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.516 -4.180 4.647 1.00 0.00 H new ATOM 0 HG3 GLN A 69 119.379 -4.959 3.336 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.112 -6.337 6.456 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.103 -7.556 5.669 1.00 0.00 H new ATOM 706 N ILE A 70 122.062 -3.382 3.210 1.00 0.00 N ATOM 707 CA ILE A 70 122.044 -2.638 1.918 1.00 0.00 C ATOM 708 C ILE A 70 122.051 -3.615 0.741 1.00 0.00 C ATOM 709 O ILE A 70 122.851 -4.526 0.682 1.00 0.00 O ATOM 710 CB ILE A 70 123.329 -1.810 1.925 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.990 -0.340 2.174 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.031 -1.947 0.573 1.00 0.00 C ATOM 713 CD1 ILE A 70 123.018 -0.057 3.677 1.00 0.00 C ATOM 0 H ILE A 70 122.916 -3.908 3.396 1.00 0.00 H new ATOM 0 HA ILE A 70 121.153 -2.019 1.812 1.00 0.00 H new ATOM 0 HB ILE A 70 123.987 -2.170 2.716 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.705 0.301 1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 70 122.005 -0.109 1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.947 -1.357 0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.275 -2.994 0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.372 -1.588 -0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.776 0.991 3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.286 -0.688 4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 70 124.012 -0.272 4.069 1.00 0.00 H new ATOM 725 N THR A 71 121.170 -3.425 -0.203 1.00 0.00 N ATOM 726 CA THR A 71 121.135 -4.336 -1.380 1.00 0.00 C ATOM 727 C THR A 71 122.075 -3.805 -2.465 1.00 0.00 C ATOM 728 O THR A 71 121.958 -2.676 -2.900 1.00 0.00 O ATOM 729 CB THR A 71 119.685 -4.311 -1.860 1.00 0.00 C ATOM 730 OG1 THR A 71 118.922 -5.246 -1.108 1.00 0.00 O ATOM 731 CG2 THR A 71 119.628 -4.681 -3.344 1.00 0.00 C ATOM 0 H THR A 71 120.474 -2.679 -0.209 1.00 0.00 H new ATOM 0 HA THR A 71 121.458 -5.349 -1.139 1.00 0.00 H new ATOM 0 HB THR A 71 119.275 -3.311 -1.722 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.991 -5.230 -1.414 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.593 -4.662 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.212 -3.964 -3.921 1.00 0.00 H new ATOM 0 HG23 THR A 71 120.039 -5.681 -3.486 1.00 0.00 H new ATOM 739 N VAL A 72 123.010 -4.603 -2.898 1.00 0.00 N ATOM 740 CA VAL A 72 123.959 -4.130 -3.945 1.00 0.00 C ATOM 741 C VAL A 72 123.592 -4.722 -5.308 1.00 0.00 C ATOM 742 O VAL A 72 123.279 -5.890 -5.427 1.00 0.00 O ATOM 743 CB VAL A 72 125.331 -4.631 -3.491 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.344 -4.783 -1.968 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.621 -5.987 -4.140 1.00 0.00 C ATOM 0 H VAL A 72 123.158 -5.559 -2.574 1.00 0.00 H new ATOM 0 HA VAL A 72 123.938 -3.046 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 72 126.094 -3.913 -3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.322 -5.140 -1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.139 -3.818 -1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.579 -5.499 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.599 -6.344 -3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.856 -6.704 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.615 -5.880 -5.225 1.00 0.00 H new ATOM 755 N ASN A 73 123.629 -3.919 -6.339 1.00 0.00 N ATOM 756 CA ASN A 73 123.283 -4.433 -7.697 1.00 0.00 C ATOM 757 C ASN A 73 124.561 -4.709 -8.494 1.00 0.00 C ATOM 758 O ASN A 73 125.543 -4.003 -8.374 1.00 0.00 O ATOM 759 CB ASN A 73 122.473 -3.310 -8.348 1.00 0.00 C ATOM 760 CG ASN A 73 121.306 -3.909 -9.132 1.00 0.00 C ATOM 761 OD1 ASN A 73 121.202 -3.722 -10.328 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.414 -4.626 -8.504 1.00 0.00 N ATOM 0 H ASN A 73 123.883 -2.932 -6.300 1.00 0.00 H new ATOM 0 HA ASN A 73 122.724 -5.368 -7.659 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.099 -2.628 -7.585 1.00 0.00 H new ATOM 0 HB3 ASN A 73 123.110 -2.727 -9.013 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.630 -5.029 -9.017 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.501 -4.783 -7.500 1.00 0.00 H new ATOM 769 N HIS A 74 124.557 -5.729 -9.308 1.00 0.00 N ATOM 770 CA HIS A 74 125.774 -6.049 -10.110 1.00 0.00 C ATOM 771 C HIS A 74 126.969 -6.296 -9.182 1.00 0.00 C ATOM 772 O HIS A 74 127.708 -5.391 -8.852 1.00 0.00 O ATOM 773 CB HIS A 74 126.013 -4.815 -10.981 1.00 0.00 C ATOM 774 CG HIS A 74 125.813 -5.174 -12.427 1.00 0.00 C ATOM 775 ND1 HIS A 74 126.736 -5.927 -13.137 1.00 0.00 N ATOM 776 CD2 HIS A 74 124.800 -4.893 -13.310 1.00 0.00 C ATOM 777 CE1 HIS A 74 126.264 -6.071 -14.390 1.00 0.00 C ATOM 778 NE2 HIS A 74 125.087 -5.460 -14.549 1.00 0.00 N ATOM 0 H HIS A 74 123.765 -6.355 -9.453 1.00 0.00 H new ATOM 0 HA HIS A 74 125.648 -6.950 -10.710 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.327 -4.017 -10.695 1.00 0.00 H new ATOM 0 HB3 HIS A 74 127.024 -4.438 -10.826 1.00 0.00 H new ATOM 0 HD2 HIS A 74 123.915 -4.319 -13.079 1.00 0.00 H new ATOM 0 HE1 HIS A 74 126.775 -6.614 -15.171 1.00 0.00 H new ATOM 0 HE2 HIS A 74 124.520 -5.418 -15.396 1.00 0.00 H new ATOM 786 N SER A 75 127.160 -7.516 -8.759 1.00 0.00 N ATOM 787 CA SER A 75 128.302 -7.825 -7.849 1.00 0.00 C ATOM 788 C SER A 75 129.624 -7.367 -8.470 1.00 0.00 C ATOM 789 O SER A 75 130.593 -7.122 -7.779 1.00 0.00 O ATOM 790 CB SER A 75 128.282 -9.345 -7.697 1.00 0.00 C ATOM 791 OG SER A 75 128.993 -9.935 -8.778 1.00 0.00 O ATOM 0 H SER A 75 126.574 -8.314 -9.004 1.00 0.00 H new ATOM 0 HA SER A 75 128.213 -7.314 -6.891 1.00 0.00 H new ATOM 0 HB2 SER A 75 128.735 -9.633 -6.748 1.00 0.00 H new ATOM 0 HB3 SER A 75 127.254 -9.707 -7.682 1.00 0.00 H new ATOM 0 HG SER A 75 128.390 -10.052 -9.541 1.00 0.00 H new ATOM 797 N HIS A 76 129.675 -7.252 -9.769 1.00 0.00 N ATOM 798 CA HIS A 76 130.939 -6.813 -10.426 1.00 0.00 C ATOM 799 C HIS A 76 131.161 -5.315 -10.204 1.00 0.00 C ATOM 800 O HIS A 76 132.185 -4.896 -9.702 1.00 0.00 O ATOM 801 CB HIS A 76 130.739 -7.114 -11.911 1.00 0.00 C ATOM 802 CG HIS A 76 131.184 -8.523 -12.200 1.00 0.00 C ATOM 803 ND1 HIS A 76 130.339 -9.611 -12.047 1.00 0.00 N ATOM 804 CD2 HIS A 76 132.382 -9.035 -12.631 1.00 0.00 C ATOM 805 CE1 HIS A 76 131.035 -10.714 -12.381 1.00 0.00 C ATOM 806 NE2 HIS A 76 132.286 -10.419 -12.743 1.00 0.00 N ATOM 0 H HIS A 76 128.898 -7.442 -10.402 1.00 0.00 H new ATOM 0 HA HIS A 76 131.813 -7.324 -10.022 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.690 -6.990 -12.181 1.00 0.00 H new ATOM 0 HB3 HIS A 76 131.309 -6.409 -12.516 1.00 0.00 H new ATOM 0 HD2 HIS A 76 133.265 -8.453 -12.850 1.00 0.00 H new ATOM 0 HE1 HIS A 76 130.631 -11.715 -12.359 1.00 0.00 H new ATOM 0 HE2 HIS A 76 133.015 -11.069 -13.038 1.00 0.00 H new ATOM 814 N TRP A 77 130.209 -4.504 -10.577 1.00 0.00 N ATOM 815 CA TRP A 77 130.363 -3.032 -10.390 1.00 0.00 C ATOM 816 C TRP A 77 130.821 -2.718 -8.960 1.00 0.00 C ATOM 817 O TRP A 77 131.890 -2.177 -8.744 1.00 0.00 O ATOM 818 CB TRP A 77 128.970 -2.458 -10.650 1.00 0.00 C ATOM 819 CG TRP A 77 128.672 -2.535 -12.113 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.419 -3.202 -13.021 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.566 -1.939 -12.851 1.00 0.00 C ATOM 822 NE1 TRP A 77 128.846 -3.052 -14.271 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.701 -2.283 -14.218 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.470 -1.144 -12.473 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.781 -1.849 -15.175 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.543 -0.707 -13.433 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.698 -1.059 -14.781 1.00 0.00 C ATOM 0 H TRP A 77 129.330 -4.797 -11.004 1.00 0.00 H new ATOM 0 HA TRP A 77 131.113 -2.606 -11.057 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.223 -3.015 -10.085 1.00 0.00 H new ATOM 0 HB3 TRP A 77 128.921 -1.423 -10.311 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.317 -3.761 -12.805 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.223 -3.460 -15.127 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.340 -0.867 -11.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 126.906 -2.122 -16.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.705 -0.096 -13.131 1.00 0.00 H new ATOM 0 HH2 TRP A 77 124.981 -0.720 -15.514 1.00 0.00 H new ATOM 838 N ILE A 78 130.022 -3.056 -7.983 1.00 0.00 N ATOM 839 CA ILE A 78 130.413 -2.774 -6.569 1.00 0.00 C ATOM 840 C ILE A 78 131.235 -3.934 -6.006 1.00 0.00 C ATOM 841 O ILE A 78 130.759 -5.043 -5.871 1.00 0.00 O ATOM 842 CB ILE A 78 129.092 -2.632 -5.808 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.384 -2.372 -4.328 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.276 -3.919 -5.945 1.00 0.00 C ATOM 845 CD1 ILE A 78 130.193 -1.084 -4.186 1.00 0.00 C ATOM 0 H ILE A 78 129.118 -3.514 -8.101 1.00 0.00 H new ATOM 0 HA ILE A 78 131.028 -1.878 -6.484 1.00 0.00 H new ATOM 0 HB ILE A 78 128.525 -1.799 -6.223 1.00 0.00 H new ATOM 0 HG12 ILE A 78 128.450 -2.291 -3.771 1.00 0.00 H new ATOM 0 HG13 ILE A 78 129.937 -3.210 -3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.337 -3.814 -5.402 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.067 -4.107 -6.998 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.842 -4.754 -5.533 1.00 0.00 H new ATOM 0 HD11 ILE A 78 130.401 -0.899 -3.132 1.00 0.00 H new ATOM 0 HD12 ILE A 78 131.133 -1.183 -4.729 1.00 0.00 H new ATOM 0 HD13 ILE A 78 129.623 -0.250 -4.595 1.00 0.00 H new ATOM 857 N THR A 79 132.475 -3.683 -5.686 1.00 0.00 N ATOM 858 CA THR A 79 133.344 -4.765 -5.142 1.00 0.00 C ATOM 859 C THR A 79 133.200 -4.866 -3.620 1.00 0.00 C ATOM 860 O THR A 79 133.409 -5.913 -3.039 1.00 0.00 O ATOM 861 CB THR A 79 134.764 -4.349 -5.527 1.00 0.00 C ATOM 862 OG1 THR A 79 135.518 -5.502 -5.873 1.00 0.00 O ATOM 863 CG2 THR A 79 135.430 -3.633 -4.353 1.00 0.00 C ATOM 0 H THR A 79 132.925 -2.772 -5.778 1.00 0.00 H new ATOM 0 HA THR A 79 133.079 -5.745 -5.538 1.00 0.00 H new ATOM 0 HB THR A 79 134.722 -3.673 -6.381 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.427 -5.418 -5.516 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.442 -3.339 -4.633 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.853 -2.746 -4.093 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.471 -4.303 -3.494 1.00 0.00 H new ATOM 871 N GLY A 80 132.849 -3.792 -2.965 1.00 0.00 N ATOM 872 CA GLY A 80 132.701 -3.845 -1.482 1.00 0.00 C ATOM 873 C GLY A 80 132.108 -2.532 -0.967 1.00 0.00 C ATOM 874 O GLY A 80 131.883 -1.602 -1.717 1.00 0.00 O ATOM 0 H GLY A 80 132.659 -2.884 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 80 132.057 -4.679 -1.202 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.671 -4.022 -1.018 1.00 0.00 H new ATOM 878 N MET A 81 131.859 -2.449 0.312 1.00 0.00 N ATOM 879 CA MET A 81 131.282 -1.198 0.887 1.00 0.00 C ATOM 880 C MET A 81 131.710 -1.046 2.351 1.00 0.00 C ATOM 881 O MET A 81 132.104 -1.998 2.993 1.00 0.00 O ATOM 882 CB MET A 81 129.765 -1.379 0.786 1.00 0.00 C ATOM 883 CG MET A 81 129.273 -0.838 -0.556 1.00 0.00 C ATOM 884 SD MET A 81 127.468 -0.724 -0.530 1.00 0.00 S ATOM 885 CE MET A 81 127.134 -2.480 -0.244 1.00 0.00 C ATOM 0 H MET A 81 132.030 -3.195 0.986 1.00 0.00 H new ATOM 0 HA MET A 81 131.621 -0.305 0.362 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.507 -2.434 0.881 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.271 -0.855 1.604 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.708 0.143 -0.747 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.596 -1.493 -1.365 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.189 -2.752 -0.714 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.938 -3.078 -0.673 1.00 0.00 H new ATOM 0 HE3 MET A 81 127.074 -2.669 0.828 1.00 0.00 H new ATOM 895 N SER A 82 131.639 0.146 2.881 1.00 0.00 N ATOM 896 CA SER A 82 132.046 0.354 4.300 1.00 0.00 C ATOM 897 C SER A 82 131.326 1.574 4.883 1.00 0.00 C ATOM 898 O SER A 82 131.270 2.624 4.275 1.00 0.00 O ATOM 899 CB SER A 82 133.553 0.599 4.245 1.00 0.00 C ATOM 900 OG SER A 82 134.124 -0.207 3.221 1.00 0.00 O ATOM 0 H SER A 82 131.318 0.982 2.394 1.00 0.00 H new ATOM 0 HA SER A 82 131.793 -0.497 4.932 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.755 1.652 4.050 1.00 0.00 H new ATOM 0 HB3 SER A 82 134.007 0.361 5.207 1.00 0.00 H new ATOM 0 HG SER A 82 135.091 -0.051 3.182 1.00 0.00 H new ATOM 906 N ILE A 83 130.773 1.439 6.057 1.00 0.00 N ATOM 907 CA ILE A 83 130.054 2.585 6.684 1.00 0.00 C ATOM 908 C ILE A 83 130.537 2.793 8.123 1.00 0.00 C ATOM 909 O ILE A 83 130.801 1.852 8.842 1.00 0.00 O ATOM 910 CB ILE A 83 128.582 2.179 6.670 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.984 2.476 5.293 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.824 2.970 7.737 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.598 1.837 5.187 1.00 0.00 C ATOM 0 H ILE A 83 130.788 0.583 6.611 1.00 0.00 H new ATOM 0 HA ILE A 83 130.227 3.521 6.153 1.00 0.00 H new ATOM 0 HB ILE A 83 128.497 1.113 6.880 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.912 3.553 5.141 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.636 2.087 4.511 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.773 2.680 7.727 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.250 2.758 8.718 1.00 0.00 H new ATOM 0 HG23 ILE A 83 127.908 4.036 7.528 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.173 2.049 4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.683 0.758 5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 83 125.948 2.247 5.960 1.00 0.00 H new ATOM 925 N GLU A 84 130.656 4.027 8.543 1.00 0.00 N ATOM 926 CA GLU A 84 131.121 4.322 9.936 1.00 0.00 C ATOM 927 C GLU A 84 132.607 3.973 10.114 1.00 0.00 C ATOM 928 O GLU A 84 133.153 4.111 11.189 1.00 0.00 O ATOM 929 CB GLU A 84 130.250 3.462 10.855 1.00 0.00 C ATOM 930 CG GLU A 84 129.638 4.342 11.946 1.00 0.00 C ATOM 931 CD GLU A 84 130.597 4.426 13.136 1.00 0.00 C ATOM 932 OE1 GLU A 84 131.371 3.500 13.314 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.539 5.414 13.850 1.00 0.00 O ATOM 0 H GLU A 84 130.450 4.850 7.977 1.00 0.00 H new ATOM 0 HA GLU A 84 131.027 5.383 10.166 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.462 2.978 10.279 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.849 2.670 11.305 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.440 5.340 11.554 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.681 3.930 12.266 1.00 0.00 H new ATOM 940 N GLY A 85 133.275 3.544 9.073 1.00 0.00 N ATOM 941 CA GLY A 85 134.724 3.222 9.207 1.00 0.00 C ATOM 942 C GLY A 85 134.942 1.712 9.370 1.00 0.00 C ATOM 943 O GLY A 85 135.946 1.285 9.904 1.00 0.00 O ATOM 0 H GLY A 85 132.881 3.404 8.143 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.261 3.577 8.328 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.138 3.747 10.068 1.00 0.00 H new ATOM 947 N HIS A 86 134.033 0.892 8.908 1.00 0.00 N ATOM 948 CA HIS A 86 134.245 -0.582 9.049 1.00 0.00 C ATOM 949 C HIS A 86 133.823 -1.302 7.764 1.00 0.00 C ATOM 950 O HIS A 86 133.067 -0.780 6.969 1.00 0.00 O ATOM 951 CB HIS A 86 133.387 -1.014 10.247 1.00 0.00 C ATOM 952 CG HIS A 86 132.014 -1.437 9.796 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.349 -2.509 10.372 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.165 -0.942 8.841 1.00 0.00 C ATOM 955 CE1 HIS A 86 130.155 -2.620 9.764 1.00 0.00 C ATOM 956 NE2 HIS A 86 129.992 -1.689 8.820 1.00 0.00 N ATOM 0 H HIS A 86 133.167 1.171 8.447 1.00 0.00 H new ATOM 0 HA HIS A 86 135.293 -0.833 9.213 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.873 -1.838 10.770 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.304 -0.191 10.957 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.702 -3.105 11.121 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.375 -0.098 8.201 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.418 -3.370 10.009 1.00 0.00 H new ATOM 964 N LYS A 87 134.312 -2.493 7.551 1.00 0.00 N ATOM 965 CA LYS A 87 133.941 -3.238 6.313 1.00 0.00 C ATOM 966 C LYS A 87 132.479 -3.685 6.379 1.00 0.00 C ATOM 967 O LYS A 87 131.776 -3.406 7.329 1.00 0.00 O ATOM 968 CB LYS A 87 134.871 -4.451 6.287 1.00 0.00 C ATOM 969 CG LYS A 87 136.019 -4.194 5.308 1.00 0.00 C ATOM 970 CD LYS A 87 137.268 -3.779 6.086 1.00 0.00 C ATOM 971 CE LYS A 87 138.179 -2.944 5.183 1.00 0.00 C ATOM 972 NZ LYS A 87 139.068 -2.199 6.118 1.00 0.00 N ATOM 0 H LYS A 87 134.951 -2.982 8.178 1.00 0.00 H new ATOM 0 HA LYS A 87 134.044 -2.625 5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.266 -4.641 7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.317 -5.341 5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 87 136.222 -5.092 4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.741 -3.412 4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 87 136.986 -3.203 6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 87 137.800 -4.663 6.439 1.00 0.00 H new ATOM 0 HE2 LYS A 87 138.756 -3.578 4.510 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.600 -2.262 4.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 139.723 -1.603 5.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 138.491 -1.599 6.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 139.611 -2.874 6.693 1.00 0.00 H new ATOM 986 N GLU A 88 132.017 -4.379 5.375 1.00 0.00 N ATOM 987 CA GLU A 88 130.601 -4.843 5.381 1.00 0.00 C ATOM 988 C GLU A 88 130.537 -6.342 5.687 1.00 0.00 C ATOM 989 O GLU A 88 131.538 -7.031 5.681 1.00 0.00 O ATOM 990 CB GLU A 88 130.085 -4.559 3.970 1.00 0.00 C ATOM 991 CG GLU A 88 130.933 -5.321 2.951 1.00 0.00 C ATOM 992 CD GLU A 88 130.020 -5.968 1.908 1.00 0.00 C ATOM 993 OE1 GLU A 88 129.553 -7.067 2.160 1.00 0.00 O ATOM 994 OE2 GLU A 88 129.803 -5.355 0.876 1.00 0.00 O ATOM 0 H GLU A 88 132.558 -4.644 4.552 1.00 0.00 H new ATOM 0 HA GLU A 88 130.004 -4.339 6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 88 129.041 -4.860 3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.126 -3.489 3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.634 -4.642 2.465 1.00 0.00 H new ATOM 0 HG3 GLU A 88 131.526 -6.085 3.454 1.00 0.00 H new ATOM 1001 N ASN A 89 129.366 -6.851 5.955 1.00 0.00 N ATOM 1002 CA ASN A 89 129.236 -8.304 6.263 1.00 0.00 C ATOM 1003 C ASN A 89 128.415 -9.002 5.177 1.00 0.00 C ATOM 1004 O ASN A 89 127.332 -8.571 4.833 1.00 0.00 O ATOM 1005 CB ASN A 89 128.498 -8.358 7.602 1.00 0.00 C ATOM 1006 CG ASN A 89 129.180 -9.373 8.521 1.00 0.00 C ATOM 1007 OD1 ASN A 89 130.075 -9.029 9.268 1.00 0.00 O ATOM 1008 ND2 ASN A 89 128.791 -10.619 8.499 1.00 0.00 N ATOM 0 H ASN A 89 128.493 -6.324 5.974 1.00 0.00 H new ATOM 0 HA ASN A 89 130.203 -8.805 6.306 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.497 -7.373 8.068 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.456 -8.637 7.444 1.00 0.00 H new ATOM 0 HD21 ASN A 89 129.238 -11.304 9.109 1.00 0.00 H new ATOM 0 HD22 ASN A 89 128.040 -10.908 7.872 1.00 0.00 H new ATOM 1015 N ILE A 90 128.913 -10.082 4.640 1.00 0.00 N ATOM 1016 CA ILE A 90 128.143 -10.801 3.586 1.00 0.00 C ATOM 1017 C ILE A 90 126.890 -11.422 4.204 1.00 0.00 C ATOM 1018 O ILE A 90 126.946 -12.448 4.852 1.00 0.00 O ATOM 1019 CB ILE A 90 129.086 -11.886 3.063 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.538 -12.773 4.227 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.309 -11.233 2.417 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.066 -14.209 3.990 1.00 0.00 C ATOM 0 H ILE A 90 129.813 -10.495 4.883 1.00 0.00 H new ATOM 0 HA ILE A 90 127.816 -10.141 2.783 1.00 0.00 H new ATOM 0 HB ILE A 90 128.565 -12.493 2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.624 -12.746 4.318 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.131 -12.395 5.165 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.980 -12.007 2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.989 -10.601 1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.830 -10.625 3.157 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.388 -14.839 4.819 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.978 -14.228 3.921 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.495 -14.584 3.061 1.00 0.00 H new ATOM 1034 N ILE A 91 125.763 -10.796 4.019 1.00 0.00 N ATOM 1035 CA ILE A 91 124.502 -11.332 4.604 1.00 0.00 C ATOM 1036 C ILE A 91 123.781 -12.224 3.596 1.00 0.00 C ATOM 1037 O ILE A 91 123.041 -13.117 3.958 1.00 0.00 O ATOM 1038 CB ILE A 91 123.661 -10.098 4.903 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.622 -10.438 5.972 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.951 -9.652 3.623 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.509 -9.391 5.945 1.00 0.00 C ATOM 0 H ILE A 91 125.659 -9.933 3.486 1.00 0.00 H new ATOM 0 HA ILE A 91 124.686 -11.939 5.491 1.00 0.00 H new ATOM 0 HB ILE A 91 124.302 -9.294 5.265 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.208 -11.430 5.791 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.090 -10.463 6.956 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.347 -8.769 3.831 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.692 -9.414 2.860 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.307 -10.456 3.265 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.766 -9.630 6.706 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.931 -8.406 6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 91 121.035 -9.389 4.963 1.00 0.00 H new ATOM 1053 N SER A 92 123.988 -11.987 2.334 1.00 0.00 N ATOM 1054 CA SER A 92 123.312 -12.815 1.303 1.00 0.00 C ATOM 1055 C SER A 92 123.961 -12.560 -0.053 1.00 0.00 C ATOM 1056 O SER A 92 124.451 -11.481 -0.324 1.00 0.00 O ATOM 1057 CB SER A 92 121.859 -12.345 1.303 1.00 0.00 C ATOM 1058 OG SER A 92 121.004 -13.462 1.101 1.00 0.00 O ATOM 0 H SER A 92 124.598 -11.254 1.971 1.00 0.00 H new ATOM 0 HA SER A 92 123.385 -13.884 1.505 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.622 -11.858 2.249 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.704 -11.607 0.516 1.00 0.00 H new ATOM 0 HG SER A 92 120.070 -13.164 1.102 1.00 0.00 H new ATOM 1064 N LYS A 93 123.984 -13.541 -0.904 1.00 0.00 N ATOM 1065 CA LYS A 93 124.617 -13.340 -2.232 1.00 0.00 C ATOM 1066 C LYS A 93 123.814 -14.070 -3.311 1.00 0.00 C ATOM 1067 O LYS A 93 123.198 -15.086 -3.058 1.00 0.00 O ATOM 1068 CB LYS A 93 126.012 -13.951 -2.089 1.00 0.00 C ATOM 1069 CG LYS A 93 126.996 -13.202 -2.987 1.00 0.00 C ATOM 1070 CD LYS A 93 128.175 -14.116 -3.327 1.00 0.00 C ATOM 1071 CE LYS A 93 128.774 -14.680 -2.036 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.002 -15.405 -2.467 1.00 0.00 N ATOM 0 H LYS A 93 123.594 -14.469 -0.740 1.00 0.00 H new ATOM 0 HA LYS A 93 124.657 -12.291 -2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.339 -13.897 -1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 93 125.987 -15.006 -2.361 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.497 -12.879 -3.901 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.352 -12.303 -2.484 1.00 0.00 H new ATOM 0 HD2 LYS A 93 127.844 -14.930 -3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 93 128.933 -13.560 -3.879 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.012 -13.884 -1.331 1.00 0.00 H new ATOM 0 HE3 LYS A 93 128.075 -15.350 -1.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 130.470 -15.820 -1.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 129.743 -16.161 -3.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.652 -14.740 -2.934 1.00 0.00 H new ATOM 1086 N ASN A 94 123.810 -13.559 -4.512 1.00 0.00 N ATOM 1087 CA ASN A 94 123.040 -14.230 -5.598 1.00 0.00 C ATOM 1088 C ASN A 94 123.795 -14.136 -6.926 1.00 0.00 C ATOM 1089 O ASN A 94 123.639 -13.193 -7.676 1.00 0.00 O ATOM 1090 CB ASN A 94 121.719 -13.461 -5.678 1.00 0.00 C ATOM 1091 CG ASN A 94 120.561 -14.403 -5.349 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.755 -14.116 -4.485 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.442 -15.526 -6.003 1.00 0.00 N ATOM 0 H ASN A 94 124.304 -12.710 -4.788 1.00 0.00 H new ATOM 0 HA ASN A 94 122.887 -15.290 -5.398 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.730 -12.624 -4.980 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.589 -13.042 -6.676 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.674 -16.162 -5.789 1.00 0.00 H new ATOM 0 HD22 ASN A 94 121.117 -15.768 -6.728 1.00 0.00 H new ATOM 1100 N THR A 95 124.610 -15.110 -7.226 1.00 0.00 N ATOM 1101 CA THR A 95 125.369 -15.078 -8.509 1.00 0.00 C ATOM 1102 C THR A 95 124.431 -15.375 -9.684 1.00 0.00 C ATOM 1103 O THR A 95 124.734 -15.081 -10.823 1.00 0.00 O ATOM 1104 CB THR A 95 126.422 -16.179 -8.376 1.00 0.00 C ATOM 1105 OG1 THR A 95 125.810 -17.358 -7.868 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.524 -15.720 -7.421 1.00 0.00 C ATOM 0 H THR A 95 124.783 -15.926 -6.639 1.00 0.00 H new ATOM 0 HA THR A 95 125.820 -14.104 -8.697 1.00 0.00 H new ATOM 0 HB THR A 95 126.857 -16.388 -9.353 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.483 -18.066 -7.784 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.274 -16.505 -7.327 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.992 -14.817 -7.812 1.00 0.00 H new ATOM 0 HG23 THR A 95 127.093 -15.510 -6.442 1.00 0.00 H new ATOM 1114 N ALA A 96 123.293 -15.958 -9.415 1.00 0.00 N ATOM 1115 CA ALA A 96 122.340 -16.276 -10.515 1.00 0.00 C ATOM 1116 C ALA A 96 121.869 -14.989 -11.202 1.00 0.00 C ATOM 1117 O ALA A 96 121.533 -14.985 -12.370 1.00 0.00 O ATOM 1118 CB ALA A 96 121.166 -16.978 -9.831 1.00 0.00 C ATOM 0 H ALA A 96 122.983 -16.227 -8.481 1.00 0.00 H new ATOM 0 HA ALA A 96 122.795 -16.897 -11.286 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.418 -17.246 -10.577 1.00 0.00 H new ATOM 0 HB2 ALA A 96 121.521 -17.880 -9.334 1.00 0.00 H new ATOM 0 HB3 ALA A 96 120.721 -16.309 -9.094 1.00 0.00 H new ATOM 1124 N LYS A 97 121.841 -13.899 -10.486 1.00 0.00 N ATOM 1125 CA LYS A 97 121.392 -12.617 -11.103 1.00 0.00 C ATOM 1126 C LYS A 97 122.318 -11.472 -10.680 1.00 0.00 C ATOM 1127 O LYS A 97 121.942 -10.318 -10.702 1.00 0.00 O ATOM 1128 CB LYS A 97 119.978 -12.392 -10.563 1.00 0.00 C ATOM 1129 CG LYS A 97 119.028 -12.096 -11.727 1.00 0.00 C ATOM 1130 CD LYS A 97 119.043 -10.597 -12.027 1.00 0.00 C ATOM 1131 CE LYS A 97 117.720 -9.972 -11.578 1.00 0.00 C ATOM 1132 NZ LYS A 97 117.510 -8.816 -12.493 1.00 0.00 N ATOM 0 H LYS A 97 122.108 -13.839 -9.503 1.00 0.00 H new ATOM 0 HA LYS A 97 121.412 -12.654 -12.192 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.640 -13.274 -10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.975 -11.562 -9.857 1.00 0.00 H new ATOM 0 HG2 LYS A 97 119.332 -12.658 -12.610 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.017 -12.418 -11.477 1.00 0.00 H new ATOM 0 HD2 LYS A 97 119.876 -10.120 -11.510 1.00 0.00 H new ATOM 0 HD3 LYS A 97 119.192 -10.431 -13.094 1.00 0.00 H new ATOM 0 HE2 LYS A 97 116.901 -10.687 -11.651 1.00 0.00 H new ATOM 0 HE3 LYS A 97 117.769 -9.649 -10.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 116.621 -8.336 -12.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 118.302 -8.149 -12.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 117.460 -9.155 -13.475 1.00 0.00 H new ATOM 1146 N ASP A 98 123.526 -11.785 -10.299 1.00 0.00 N ATOM 1147 CA ASP A 98 124.477 -10.716 -9.877 1.00 0.00 C ATOM 1148 C ASP A 98 123.841 -9.828 -8.802 1.00 0.00 C ATOM 1149 O ASP A 98 123.368 -8.743 -9.080 1.00 0.00 O ATOM 1150 CB ASP A 98 124.754 -9.907 -11.146 1.00 0.00 C ATOM 1151 CG ASP A 98 126.049 -10.400 -11.793 1.00 0.00 C ATOM 1152 OD1 ASP A 98 127.085 -10.288 -11.159 1.00 0.00 O ATOM 1153 OD2 ASP A 98 125.985 -10.883 -12.912 1.00 0.00 O ATOM 0 H ASP A 98 123.896 -12.735 -10.261 1.00 0.00 H new ATOM 0 HA ASP A 98 125.390 -11.126 -9.446 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.924 -10.011 -11.845 1.00 0.00 H new ATOM 0 HB3 ASP A 98 124.836 -8.847 -10.904 1.00 0.00 H new ATOM 1158 N GLU A 99 123.830 -10.278 -7.577 1.00 0.00 N ATOM 1159 CA GLU A 99 123.229 -9.458 -6.485 1.00 0.00 C ATOM 1160 C GLU A 99 123.963 -9.717 -5.166 1.00 0.00 C ATOM 1161 O GLU A 99 124.732 -10.648 -5.046 1.00 0.00 O ATOM 1162 CB GLU A 99 121.775 -9.920 -6.392 1.00 0.00 C ATOM 1163 CG GLU A 99 120.914 -9.094 -7.348 1.00 0.00 C ATOM 1164 CD GLU A 99 119.481 -9.630 -7.341 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.924 -9.761 -6.263 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.965 -9.901 -8.413 1.00 0.00 O ATOM 0 H GLU A 99 124.211 -11.178 -7.284 1.00 0.00 H new ATOM 0 HA GLU A 99 123.301 -8.389 -6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.702 -10.978 -6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.412 -9.809 -5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.923 -8.046 -7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 99 121.325 -9.140 -8.356 1.00 0.00 H new ATOM 1173 N ARG A 100 123.733 -8.897 -4.177 1.00 0.00 N ATOM 1174 CA ARG A 100 124.421 -9.099 -2.869 1.00 0.00 C ATOM 1175 C ARG A 100 123.857 -8.139 -1.822 1.00 0.00 C ATOM 1176 O ARG A 100 123.293 -7.111 -2.143 1.00 0.00 O ATOM 1177 CB ARG A 100 125.891 -8.784 -3.146 1.00 0.00 C ATOM 1178 CG ARG A 100 126.753 -9.988 -2.760 1.00 0.00 C ATOM 1179 CD ARG A 100 127.944 -9.514 -1.925 1.00 0.00 C ATOM 1180 NE ARG A 100 128.910 -8.963 -2.918 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.947 -8.264 -2.524 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.153 -8.028 -1.254 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.784 -7.796 -3.410 1.00 0.00 N ATOM 0 H ARG A 100 123.100 -8.098 -4.217 1.00 0.00 H new ATOM 0 HA ARG A 100 124.284 -10.108 -2.481 1.00 0.00 H new ATOM 0 HB2 ARG A 100 126.031 -8.547 -4.201 1.00 0.00 H new ATOM 0 HB3 ARG A 100 126.199 -7.906 -2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.161 -10.706 -2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 100 127.104 -10.500 -3.656 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.644 -8.755 -1.202 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.383 -10.336 -1.360 1.00 0.00 H new ATOM 0 HE ARG A 100 128.763 -9.131 -3.913 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.503 -8.389 -0.556 1.00 0.00 H new ATOM 0 HH12 ARG A 100 130.964 -7.483 -0.962 1.00 0.00 H new ATOM 0 HH21 ARG A 100 130.629 -7.975 -4.402 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.593 -7.251 -3.110 1.00 0.00 H new ATOM 1197 N THR A 101 124.006 -8.470 -0.571 1.00 0.00 N ATOM 1198 CA THR A 101 123.485 -7.583 0.505 1.00 0.00 C ATOM 1199 C THR A 101 124.469 -7.563 1.677 1.00 0.00 C ATOM 1200 O THR A 101 125.207 -8.504 1.892 1.00 0.00 O ATOM 1201 CB THR A 101 122.156 -8.213 0.922 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.303 -8.303 -0.209 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.492 -7.350 1.996 1.00 0.00 C ATOM 0 H THR A 101 124.468 -9.319 -0.246 1.00 0.00 H new ATOM 0 HA THR A 101 123.357 -6.551 0.178 1.00 0.00 H new ATOM 0 HB THR A 101 122.337 -9.210 1.323 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.451 -8.708 0.055 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.545 -7.801 2.291 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.148 -7.281 2.864 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.310 -6.351 1.599 1.00 0.00 H new ATOM 1211 N SER A 102 124.494 -6.502 2.433 1.00 0.00 N ATOM 1212 CA SER A 102 125.443 -6.439 3.581 1.00 0.00 C ATOM 1213 C SER A 102 124.823 -5.676 4.754 1.00 0.00 C ATOM 1214 O SER A 102 124.085 -4.727 4.572 1.00 0.00 O ATOM 1215 CB SER A 102 126.662 -5.693 3.043 1.00 0.00 C ATOM 1216 OG SER A 102 126.246 -4.777 2.038 1.00 0.00 O ATOM 0 H SER A 102 123.903 -5.680 2.308 1.00 0.00 H new ATOM 0 HA SER A 102 125.698 -7.431 3.955 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.163 -5.161 3.852 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.383 -6.400 2.632 1.00 0.00 H new ATOM 0 HG SER A 102 126.240 -3.869 2.406 1.00 0.00 H new ATOM 1222 N GLU A 103 125.127 -6.081 5.957 1.00 0.00 N ATOM 1223 CA GLU A 103 124.566 -5.380 7.147 1.00 0.00 C ATOM 1224 C GLU A 103 125.546 -4.306 7.629 1.00 0.00 C ATOM 1225 O GLU A 103 126.747 -4.485 7.580 1.00 0.00 O ATOM 1226 CB GLU A 103 124.401 -6.470 8.207 1.00 0.00 C ATOM 1227 CG GLU A 103 123.417 -5.997 9.279 1.00 0.00 C ATOM 1228 CD GLU A 103 123.841 -6.550 10.640 1.00 0.00 C ATOM 1229 OE1 GLU A 103 125.034 -6.674 10.862 1.00 0.00 O ATOM 1230 OE2 GLU A 103 122.965 -6.840 11.439 1.00 0.00 O ATOM 0 H GLU A 103 125.741 -6.868 6.167 1.00 0.00 H new ATOM 0 HA GLU A 103 123.622 -4.879 6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.038 -7.388 7.746 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.365 -6.700 8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.391 -4.908 9.309 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.409 -6.333 9.036 1.00 0.00 H new ATOM 1237 N PHE A 104 125.048 -3.190 8.088 1.00 0.00 N ATOM 1238 CA PHE A 104 125.963 -2.111 8.562 1.00 0.00 C ATOM 1239 C PHE A 104 125.585 -1.665 9.978 1.00 0.00 C ATOM 1240 O PHE A 104 124.451 -1.325 10.252 1.00 0.00 O ATOM 1241 CB PHE A 104 125.769 -0.967 7.567 1.00 0.00 C ATOM 1242 CG PHE A 104 126.522 -1.277 6.295 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.920 -1.247 6.286 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.820 -1.599 5.128 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.618 -1.538 5.108 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.517 -1.890 3.950 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.917 -1.860 3.940 1.00 0.00 C ATOM 0 H PHE A 104 124.052 -2.979 8.155 1.00 0.00 H new ATOM 0 HA PHE A 104 127.000 -2.443 8.609 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.709 -0.833 7.352 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.128 -0.032 7.997 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.461 -0.999 7.187 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.740 -1.623 5.137 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.698 -1.514 5.100 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.975 -2.138 3.049 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.456 -2.085 3.031 1.00 0.00 H new ATOM 1257 N GLU A 105 126.533 -1.655 10.878 1.00 0.00 N ATOM 1258 CA GLU A 105 126.237 -1.222 12.274 1.00 0.00 C ATOM 1259 C GLU A 105 126.533 0.271 12.427 1.00 0.00 C ATOM 1260 O GLU A 105 127.619 0.730 12.128 1.00 0.00 O ATOM 1261 CB GLU A 105 127.176 -2.048 13.153 1.00 0.00 C ATOM 1262 CG GLU A 105 127.117 -1.532 14.591 1.00 0.00 C ATOM 1263 CD GLU A 105 128.435 -0.839 14.940 1.00 0.00 C ATOM 1264 OE1 GLU A 105 129.462 -1.285 14.456 1.00 0.00 O ATOM 1265 OE2 GLU A 105 128.395 0.127 15.684 1.00 0.00 O ATOM 0 H GLU A 105 127.500 -1.928 10.706 1.00 0.00 H new ATOM 0 HA GLU A 105 125.192 -1.373 12.545 1.00 0.00 H new ATOM 0 HB2 GLU A 105 126.890 -3.099 13.121 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.196 -1.984 12.774 1.00 0.00 H new ATOM 0 HG2 GLU A 105 126.287 -0.835 14.705 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.936 -2.359 15.278 1.00 0.00 H new ATOM 1272 N VAL A 106 125.579 1.039 12.875 1.00 0.00 N ATOM 1273 CA VAL A 106 125.818 2.504 13.025 1.00 0.00 C ATOM 1274 C VAL A 106 124.990 3.077 14.179 1.00 0.00 C ATOM 1275 O VAL A 106 124.046 2.468 14.643 1.00 0.00 O ATOM 1276 CB VAL A 106 125.359 3.103 11.698 1.00 0.00 C ATOM 1277 CG1 VAL A 106 126.275 2.618 10.573 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.923 2.654 11.414 1.00 0.00 C ATOM 0 H VAL A 106 124.648 0.719 13.143 1.00 0.00 H new ATOM 0 HA VAL A 106 126.861 2.728 13.250 1.00 0.00 H new ATOM 0 HB VAL A 106 125.401 4.191 11.754 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.946 3.046 9.626 1.00 0.00 H new ATOM 0 HG12 VAL A 106 127.299 2.931 10.777 1.00 0.00 H new ATOM 0 HG13 VAL A 106 126.233 1.530 10.513 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.589 3.079 10.467 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.887 1.566 11.356 1.00 0.00 H new ATOM 0 HG23 VAL A 106 123.269 2.997 12.216 1.00 0.00 H new ATOM 1288 N SER A 107 125.330 4.254 14.633 1.00 0.00 N ATOM 1289 CA SER A 107 124.555 4.880 15.744 1.00 0.00 C ATOM 1290 C SER A 107 123.281 5.512 15.180 1.00 0.00 C ATOM 1291 O SER A 107 123.320 6.545 14.542 1.00 0.00 O ATOM 1292 CB SER A 107 125.480 5.950 16.321 1.00 0.00 C ATOM 1293 OG SER A 107 126.307 6.465 15.284 1.00 0.00 O ATOM 0 H SER A 107 126.111 4.809 14.283 1.00 0.00 H new ATOM 0 HA SER A 107 124.252 4.161 16.506 1.00 0.00 H new ATOM 0 HB2 SER A 107 124.893 6.753 16.766 1.00 0.00 H new ATOM 0 HB3 SER A 107 126.094 5.526 17.115 1.00 0.00 H new ATOM 0 HG SER A 107 126.901 7.153 15.650 1.00 0.00 H new ATOM 1299 N LYS A 108 122.154 4.888 15.394 1.00 0.00 N ATOM 1300 CA LYS A 108 120.878 5.435 14.849 1.00 0.00 C ATOM 1301 C LYS A 108 121.016 5.666 13.339 1.00 0.00 C ATOM 1302 O LYS A 108 122.075 5.488 12.771 1.00 0.00 O ATOM 1303 CB LYS A 108 120.639 6.752 15.592 1.00 0.00 C ATOM 1304 CG LYS A 108 119.580 6.534 16.684 1.00 0.00 C ATOM 1305 CD LYS A 108 118.289 5.989 16.060 1.00 0.00 C ATOM 1306 CE LYS A 108 117.906 4.669 16.743 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.864 5.042 17.740 1.00 0.00 N ATOM 0 H LYS A 108 122.062 4.021 15.924 1.00 0.00 H new ATOM 0 HA LYS A 108 120.041 4.752 14.991 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.569 7.106 16.037 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.306 7.521 14.895 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.955 5.836 17.432 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.377 7.473 17.198 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.484 6.715 16.172 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.429 5.830 14.991 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.522 3.948 16.022 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.768 4.209 17.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.550 4.191 18.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.260 5.725 18.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.053 5.471 17.250 1.00 0.00 H new ATOM 1321 N LEU A 109 119.955 6.040 12.680 1.00 0.00 N ATOM 1322 CA LEU A 109 120.037 6.257 11.206 1.00 0.00 C ATOM 1323 C LEU A 109 119.040 7.331 10.755 1.00 0.00 C ATOM 1324 O LEU A 109 118.030 7.039 10.146 1.00 0.00 O ATOM 1325 CB LEU A 109 119.709 4.900 10.570 1.00 0.00 C ATOM 1326 CG LEU A 109 118.780 4.085 11.479 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.445 4.811 11.651 1.00 0.00 C ATOM 1328 CD2 LEU A 109 118.529 2.719 10.842 1.00 0.00 C ATOM 0 H LEU A 109 119.038 6.205 13.095 1.00 0.00 H new ATOM 0 HA LEU A 109 121.024 6.611 10.906 1.00 0.00 H new ATOM 0 HB2 LEU A 109 119.235 5.052 9.600 1.00 0.00 H new ATOM 0 HB3 LEU A 109 120.630 4.345 10.391 1.00 0.00 H new ATOM 0 HG LEU A 109 119.250 3.963 12.455 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.793 4.224 12.298 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.618 5.789 12.101 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.972 4.938 10.677 1.00 0.00 H new ATOM 0 HD21 LEU A 109 117.869 2.134 11.483 1.00 0.00 H new ATOM 0 HD22 LEU A 109 118.062 2.853 9.866 1.00 0.00 H new ATOM 0 HD23 LEU A 109 119.477 2.194 10.722 1.00 0.00 H new ATOM 1340 N ASN A 110 119.322 8.573 11.044 1.00 0.00 N ATOM 1341 CA ASN A 110 118.399 9.670 10.630 1.00 0.00 C ATOM 1342 C ASN A 110 119.203 10.918 10.249 1.00 0.00 C ATOM 1343 O ASN A 110 119.140 11.933 10.912 1.00 0.00 O ATOM 1344 CB ASN A 110 117.530 9.954 11.857 1.00 0.00 C ATOM 1345 CG ASN A 110 117.632 8.792 12.845 1.00 0.00 C ATOM 1346 OD1 ASN A 110 118.481 8.790 13.715 1.00 0.00 O ATOM 1347 ND2 ASN A 110 116.797 7.794 12.748 1.00 0.00 N ATOM 0 H ASN A 110 120.154 8.876 11.550 1.00 0.00 H new ATOM 0 HA ASN A 110 117.799 9.394 9.763 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.852 10.879 12.335 1.00 0.00 H new ATOM 0 HB3 ASN A 110 116.493 10.096 11.554 1.00 0.00 H new ATOM 0 HD21 ASN A 110 116.857 7.013 13.402 1.00 0.00 H new ATOM 0 HD22 ASN A 110 116.084 7.795 12.018 1.00 0.00 H new ATOM 1354 N GLY A 111 119.958 10.851 9.185 1.00 0.00 N ATOM 1355 CA GLY A 111 120.760 12.036 8.768 1.00 0.00 C ATOM 1356 C GLY A 111 121.780 11.621 7.706 1.00 0.00 C ATOM 1357 O GLY A 111 121.434 11.336 6.578 1.00 0.00 O ATOM 0 H GLY A 111 120.053 10.029 8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.103 12.811 8.372 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.272 12.462 9.631 1.00 0.00 H new ATOM 1361 N LYS A 112 123.038 11.588 8.058 1.00 0.00 N ATOM 1362 CA LYS A 112 124.077 11.194 7.064 1.00 0.00 C ATOM 1363 C LYS A 112 125.337 10.699 7.779 1.00 0.00 C ATOM 1364 O LYS A 112 125.685 11.171 8.842 1.00 0.00 O ATOM 1365 CB LYS A 112 124.374 12.470 6.276 1.00 0.00 C ATOM 1366 CG LYS A 112 125.178 13.434 7.151 1.00 0.00 C ATOM 1367 CD LYS A 112 126.672 13.216 6.909 1.00 0.00 C ATOM 1368 CE LYS A 112 127.412 13.208 8.249 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.669 13.967 8.001 1.00 0.00 N ATOM 0 H LYS A 112 123.390 11.816 8.988 1.00 0.00 H new ATOM 0 HA LYS A 112 123.742 10.383 6.417 1.00 0.00 H new ATOM 0 HB2 LYS A 112 124.933 12.230 5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.443 12.940 5.959 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.908 14.464 6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 112 124.941 13.271 8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.833 12.272 6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 112 127.066 14.005 6.269 1.00 0.00 H new ATOM 0 HE2 LYS A 112 126.816 13.677 9.032 1.00 0.00 H new ATOM 0 HE3 LYS A 112 127.624 12.190 8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.230 14.004 8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 129.219 13.493 7.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.436 14.934 7.697 1.00 0.00 H new ATOM 1383 N ILE A 113 126.021 9.750 7.201 1.00 0.00 N ATOM 1384 CA ILE A 113 127.257 9.221 7.845 1.00 0.00 C ATOM 1385 C ILE A 113 128.358 9.030 6.797 1.00 0.00 C ATOM 1386 O ILE A 113 128.098 8.640 5.676 1.00 0.00 O ATOM 1387 CB ILE A 113 126.846 7.877 8.445 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.565 8.054 9.265 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.963 7.361 9.353 1.00 0.00 C ATOM 1390 CD1 ILE A 113 125.107 6.695 9.799 1.00 0.00 C ATOM 0 H ILE A 113 125.777 9.318 6.310 1.00 0.00 H new ATOM 0 HA ILE A 113 127.653 9.899 8.601 1.00 0.00 H new ATOM 0 HB ILE A 113 126.669 7.161 7.643 1.00 0.00 H new ATOM 0 HG12 ILE A 113 125.743 8.740 10.093 1.00 0.00 H new ATOM 0 HG13 ILE A 113 124.783 8.496 8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.670 6.402 9.781 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.876 7.235 8.771 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.140 8.078 10.155 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.195 6.822 10.383 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.912 6.023 8.963 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.887 6.271 10.432 1.00 0.00 H new ATOM 1402 N ASP A 114 129.584 9.302 7.151 1.00 0.00 N ATOM 1403 CA ASP A 114 130.697 9.135 6.172 1.00 0.00 C ATOM 1404 C ASP A 114 131.039 7.652 6.011 1.00 0.00 C ATOM 1405 O ASP A 114 131.310 6.959 6.971 1.00 0.00 O ATOM 1406 CB ASP A 114 131.876 9.895 6.780 1.00 0.00 C ATOM 1407 CG ASP A 114 131.658 11.399 6.605 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.911 11.770 5.714 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.238 12.154 7.368 1.00 0.00 O ATOM 0 H ASP A 114 129.864 9.632 8.075 1.00 0.00 H new ATOM 0 HA ASP A 114 130.438 9.511 5.182 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.973 9.651 7.838 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.805 9.593 6.297 1.00 0.00 H new ATOM 1414 N GLY A 115 131.025 7.157 4.803 1.00 0.00 N ATOM 1415 CA GLY A 115 131.346 5.718 4.586 1.00 0.00 C ATOM 1416 C GLY A 115 132.369 5.580 3.457 1.00 0.00 C ATOM 1417 O GLY A 115 132.841 6.556 2.907 1.00 0.00 O ATOM 0 H GLY A 115 130.806 7.686 3.959 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.742 5.282 5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.439 5.167 4.337 1.00 0.00 H new ATOM 1421 N LYS A 116 132.710 4.371 3.105 1.00 0.00 N ATOM 1422 CA LYS A 116 133.702 4.162 2.012 1.00 0.00 C ATOM 1423 C LYS A 116 133.297 2.948 1.174 1.00 0.00 C ATOM 1424 O LYS A 116 132.520 2.123 1.604 1.00 0.00 O ATOM 1425 CB LYS A 116 135.028 3.902 2.726 1.00 0.00 C ATOM 1426 CG LYS A 116 135.174 4.867 3.905 1.00 0.00 C ATOM 1427 CD LYS A 116 136.652 4.990 4.283 1.00 0.00 C ATOM 1428 CE LYS A 116 137.057 3.803 5.159 1.00 0.00 C ATOM 1429 NZ LYS A 116 136.899 4.287 6.558 1.00 0.00 N ATOM 0 H LYS A 116 132.344 3.518 3.527 1.00 0.00 H new ATOM 0 HA LYS A 116 133.767 5.015 1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 116 135.066 2.872 3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.858 4.032 2.032 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.773 5.845 3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.598 4.506 4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 116 137.267 5.018 3.383 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.825 5.925 4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 116 136.424 2.936 4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 116 138.084 3.498 4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.043 3.496 7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 137.601 5.030 6.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 135.942 4.674 6.685 1.00 0.00 H new ATOM 1443 N ILE A 117 133.807 2.833 -0.020 1.00 0.00 N ATOM 1444 CA ILE A 117 133.430 1.668 -0.871 1.00 0.00 C ATOM 1445 C ILE A 117 134.485 1.421 -1.948 1.00 0.00 C ATOM 1446 O ILE A 117 135.089 2.338 -2.468 1.00 0.00 O ATOM 1447 CB ILE A 117 132.101 2.068 -1.511 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.903 1.298 -2.823 1.00 0.00 C ATOM 1449 CG2 ILE A 117 132.109 3.571 -1.794 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.378 2.151 -4.003 1.00 0.00 C ATOM 0 H ILE A 117 134.464 3.489 -0.442 1.00 0.00 H new ATOM 0 HA ILE A 117 133.353 0.747 -0.293 1.00 0.00 H new ATOM 0 HB ILE A 117 131.284 1.828 -0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.459 0.361 -2.793 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.851 1.040 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 117 131.163 3.860 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.243 4.116 -0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.927 3.809 -2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.235 1.599 -4.932 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.802 3.076 -4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.435 2.386 -3.880 1.00 0.00 H new ATOM 1462 N ASP A 118 134.695 0.183 -2.300 1.00 0.00 N ATOM 1463 CA ASP A 118 135.692 -0.132 -3.359 1.00 0.00 C ATOM 1464 C ASP A 118 134.961 -0.619 -4.611 1.00 0.00 C ATOM 1465 O ASP A 118 133.827 -1.048 -4.546 1.00 0.00 O ATOM 1466 CB ASP A 118 136.566 -1.240 -2.772 1.00 0.00 C ATOM 1467 CG ASP A 118 137.534 -0.642 -1.750 1.00 0.00 C ATOM 1468 OD1 ASP A 118 137.612 0.574 -1.678 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.181 -1.408 -1.058 1.00 0.00 O ATOM 0 H ASP A 118 134.218 -0.625 -1.899 1.00 0.00 H new ATOM 0 HA ASP A 118 136.291 0.732 -3.647 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.941 -1.997 -2.297 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.122 -1.738 -3.566 1.00 0.00 H new ATOM 1474 N VAL A 119 135.592 -0.559 -5.746 1.00 0.00 N ATOM 1475 CA VAL A 119 134.916 -1.022 -6.991 1.00 0.00 C ATOM 1476 C VAL A 119 135.856 -1.916 -7.800 1.00 0.00 C ATOM 1477 O VAL A 119 137.057 -1.729 -7.802 1.00 0.00 O ATOM 1478 CB VAL A 119 134.593 0.254 -7.763 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.082 0.352 -7.989 1.00 0.00 C ATOM 1480 CG2 VAL A 119 135.068 1.468 -6.963 1.00 0.00 C ATOM 0 H VAL A 119 136.543 -0.211 -5.869 1.00 0.00 H new ATOM 0 HA VAL A 119 134.021 -1.609 -6.782 1.00 0.00 H new ATOM 0 HB VAL A 119 135.101 0.230 -8.727 1.00 0.00 H new ATOM 0 HG11 VAL A 119 132.855 1.264 -8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 119 132.743 -0.512 -8.561 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.571 0.373 -7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.838 2.380 -7.514 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.561 1.489 -5.998 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.145 1.402 -6.806 1.00 0.00 H new ATOM 1490 N TYR A 120 135.322 -2.887 -8.489 1.00 0.00 N ATOM 1491 CA TYR A 120 136.197 -3.787 -9.293 1.00 0.00 C ATOM 1492 C TYR A 120 135.434 -4.352 -10.493 1.00 0.00 C ATOM 1493 O TYR A 120 134.514 -5.132 -10.345 1.00 0.00 O ATOM 1494 CB TYR A 120 136.599 -4.910 -8.337 1.00 0.00 C ATOM 1495 CG TYR A 120 137.662 -5.765 -8.986 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.788 -5.165 -9.559 1.00 0.00 C ATOM 1497 CD2 TYR A 120 137.520 -7.158 -9.014 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.773 -5.956 -10.162 1.00 0.00 C ATOM 1499 CE2 TYR A 120 138.505 -7.950 -9.617 1.00 0.00 C ATOM 1500 CZ TYR A 120 139.632 -7.347 -10.192 1.00 0.00 C ATOM 1501 OH TYR A 120 140.603 -8.127 -10.786 1.00 0.00 O ATOM 0 H TYR A 120 134.324 -3.095 -8.530 1.00 0.00 H new ATOM 0 HA TYR A 120 137.063 -3.260 -9.694 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.974 -4.491 -7.403 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.730 -5.518 -8.087 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.898 -4.091 -9.536 1.00 0.00 H new ATOM 0 HD2 TYR A 120 136.651 -7.621 -8.571 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.642 -5.492 -10.604 1.00 0.00 H new ATOM 0 HE2 TYR A 120 138.396 -9.024 -9.639 1.00 0.00 H new ATOM 0 HH TYR A 120 140.350 -9.071 -10.719 1.00 0.00 H new ATOM 1511 N ILE A 121 135.818 -3.974 -11.680 1.00 0.00 N ATOM 1512 CA ILE A 121 135.124 -4.498 -12.891 1.00 0.00 C ATOM 1513 C ILE A 121 136.150 -4.825 -13.977 1.00 0.00 C ATOM 1514 O ILE A 121 137.212 -4.237 -14.040 1.00 0.00 O ATOM 1515 CB ILE A 121 134.201 -3.368 -13.349 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.095 -3.163 -12.311 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.574 -3.736 -14.696 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.322 -1.844 -11.568 1.00 0.00 C ATOM 0 H ILE A 121 136.583 -3.325 -11.865 1.00 0.00 H new ATOM 0 HA ILE A 121 134.568 -5.413 -12.685 1.00 0.00 H new ATOM 0 HB ILE A 121 134.776 -2.448 -13.455 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.121 -3.153 -12.800 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.088 -3.993 -11.604 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.916 -2.931 -15.023 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.361 -3.884 -15.435 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.998 -4.655 -14.590 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.533 -1.702 -10.830 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.289 -1.871 -11.065 1.00 0.00 H new ATOM 0 HD13 ILE A 121 133.307 -1.018 -12.279 1.00 0.00 H new ATOM 1530 N ASP A 122 135.844 -5.758 -14.833 1.00 0.00 N ATOM 1531 CA ASP A 122 136.804 -6.119 -15.913 1.00 0.00 C ATOM 1532 C ASP A 122 136.072 -6.839 -17.044 1.00 0.00 C ATOM 1533 O ASP A 122 135.812 -8.025 -16.976 1.00 0.00 O ATOM 1534 CB ASP A 122 137.817 -7.054 -15.248 1.00 0.00 C ATOM 1535 CG ASP A 122 137.130 -7.839 -14.130 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.291 -8.667 -14.444 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.454 -7.598 -12.978 1.00 0.00 O ATOM 0 H ASP A 122 134.971 -6.286 -14.832 1.00 0.00 H new ATOM 0 HA ASP A 122 137.285 -5.244 -16.350 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.233 -7.740 -15.986 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.649 -6.477 -14.844 1.00 0.00 H new ATOM 1542 N GLU A 123 135.733 -6.131 -18.085 1.00 0.00 N ATOM 1543 CA GLU A 123 135.013 -6.774 -19.220 1.00 0.00 C ATOM 1544 C GLU A 123 134.858 -5.784 -20.375 1.00 0.00 C ATOM 1545 O GLU A 123 135.267 -4.644 -20.289 1.00 0.00 O ATOM 1546 CB GLU A 123 133.646 -7.157 -18.654 1.00 0.00 C ATOM 1547 CG GLU A 123 132.847 -5.889 -18.349 1.00 0.00 C ATOM 1548 CD GLU A 123 131.778 -6.200 -17.299 1.00 0.00 C ATOM 1549 OE1 GLU A 123 132.128 -6.283 -16.134 1.00 0.00 O ATOM 1550 OE2 GLU A 123 130.629 -6.349 -17.679 1.00 0.00 O ATOM 0 H GLU A 123 135.923 -5.135 -18.199 1.00 0.00 H new ATOM 0 HA GLU A 123 135.548 -7.638 -19.613 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.105 -7.777 -19.369 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.769 -7.749 -17.747 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.512 -5.106 -17.985 1.00 0.00 H new ATOM 0 HG3 GLU A 123 132.380 -5.513 -19.259 1.00 0.00 H new ATOM 1557 N LYS A 124 134.267 -6.211 -21.458 1.00 0.00 N ATOM 1558 CA LYS A 124 134.086 -5.295 -22.618 1.00 0.00 C ATOM 1559 C LYS A 124 132.719 -4.609 -22.541 1.00 0.00 C ATOM 1560 O LYS A 124 131.693 -5.220 -22.765 1.00 0.00 O ATOM 1561 CB LYS A 124 134.165 -6.196 -23.851 1.00 0.00 C ATOM 1562 CG LYS A 124 135.481 -6.977 -23.828 1.00 0.00 C ATOM 1563 CD LYS A 124 135.776 -7.526 -25.227 1.00 0.00 C ATOM 1564 CE LYS A 124 134.940 -8.786 -25.469 1.00 0.00 C ATOM 1565 NZ LYS A 124 134.801 -8.876 -26.949 1.00 0.00 N ATOM 0 H LYS A 124 133.902 -7.154 -21.589 1.00 0.00 H new ATOM 0 HA LYS A 124 134.837 -4.505 -22.642 1.00 0.00 H new ATOM 0 HB2 LYS A 124 133.321 -6.885 -23.866 1.00 0.00 H new ATOM 0 HB3 LYS A 124 134.102 -5.595 -24.758 1.00 0.00 H new ATOM 0 HG2 LYS A 124 136.295 -6.329 -23.501 1.00 0.00 H new ATOM 0 HG3 LYS A 124 135.418 -7.795 -23.111 1.00 0.00 H new ATOM 0 HD2 LYS A 124 135.545 -6.773 -25.981 1.00 0.00 H new ATOM 0 HD3 LYS A 124 136.837 -7.757 -25.322 1.00 0.00 H new ATOM 0 HE2 LYS A 124 135.432 -9.670 -25.064 1.00 0.00 H new ATOM 0 HE3 LYS A 124 133.966 -8.713 -24.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 134.239 -9.716 -27.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 134.323 -8.024 -27.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 135.743 -8.951 -27.382 1.00 0.00 H new ATOM 1579 N VAL A 125 132.697 -3.342 -22.228 1.00 0.00 N ATOM 1580 CA VAL A 125 131.394 -2.621 -22.140 1.00 0.00 C ATOM 1581 C VAL A 125 130.865 -2.331 -23.547 1.00 0.00 C ATOM 1582 O VAL A 125 131.162 -1.309 -24.134 1.00 0.00 O ATOM 1583 CB VAL A 125 131.711 -1.316 -21.409 1.00 0.00 C ATOM 1584 CG1 VAL A 125 130.504 -0.381 -21.491 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.025 -1.614 -19.940 1.00 0.00 C ATOM 0 H VAL A 125 133.522 -2.776 -22.030 1.00 0.00 H new ATOM 0 HA VAL A 125 130.631 -3.202 -21.621 1.00 0.00 H new ATOM 0 HB VAL A 125 132.574 -0.840 -21.875 1.00 0.00 H new ATOM 0 HG11 VAL A 125 130.729 0.550 -20.970 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.280 -0.167 -22.536 1.00 0.00 H new ATOM 0 HG13 VAL A 125 129.642 -0.858 -21.025 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.251 -0.683 -19.420 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.163 -2.091 -19.473 1.00 0.00 H new ATOM 0 HG23 VAL A 125 132.885 -2.281 -19.880 1.00 0.00 H new ATOM 1595 N ASN A 126 130.087 -3.225 -24.094 1.00 0.00 N ATOM 1596 CA ASN A 126 129.546 -3.004 -25.466 1.00 0.00 C ATOM 1597 C ASN A 126 130.691 -2.958 -26.479 1.00 0.00 C ATOM 1598 O ASN A 126 130.817 -2.025 -27.246 1.00 0.00 O ATOM 1599 CB ASN A 126 128.832 -1.653 -25.400 1.00 0.00 C ATOM 1600 CG ASN A 126 127.612 -1.676 -26.323 1.00 0.00 C ATOM 1601 OD1 ASN A 126 126.492 -1.553 -25.870 1.00 0.00 O ATOM 1602 ND2 ASN A 126 127.783 -1.833 -27.607 1.00 0.00 N ATOM 0 H ASN A 126 129.803 -4.098 -23.651 1.00 0.00 H new ATOM 0 HA ASN A 126 128.874 -3.802 -25.780 1.00 0.00 H new ATOM 0 HB2 ASN A 126 128.523 -1.442 -24.376 1.00 0.00 H new ATOM 0 HB3 ASN A 126 129.512 -0.855 -25.698 1.00 0.00 H new ATOM 0 HD21 ASN A 126 126.976 -1.852 -28.230 1.00 0.00 H new ATOM 0 HD22 ASN A 126 128.724 -1.936 -27.987 1.00 0.00 H new ATOM 1609 N GLY A 127 131.530 -3.957 -26.483 1.00 0.00 N ATOM 1610 CA GLY A 127 132.670 -3.971 -27.443 1.00 0.00 C ATOM 1611 C GLY A 127 133.732 -2.972 -26.983 1.00 0.00 C ATOM 1612 O GLY A 127 134.363 -2.310 -27.783 1.00 0.00 O ATOM 0 H GLY A 127 131.475 -4.765 -25.863 1.00 0.00 H new ATOM 0 HA2 GLY A 127 133.098 -4.972 -27.503 1.00 0.00 H new ATOM 0 HA3 GLY A 127 132.321 -3.713 -28.443 1.00 0.00 H new ATOM 1616 N LYS A 128 133.934 -2.857 -25.699 1.00 0.00 N ATOM 1617 CA LYS A 128 134.957 -1.898 -25.188 1.00 0.00 C ATOM 1618 C LYS A 128 135.639 -2.462 -23.939 1.00 0.00 C ATOM 1619 O LYS A 128 135.120 -2.349 -22.846 1.00 0.00 O ATOM 1620 CB LYS A 128 134.171 -0.632 -24.839 1.00 0.00 C ATOM 1621 CG LYS A 128 134.727 0.550 -25.637 1.00 0.00 C ATOM 1622 CD LYS A 128 133.904 1.803 -25.332 1.00 0.00 C ATOM 1623 CE LYS A 128 134.500 2.525 -24.122 1.00 0.00 C ATOM 1624 NZ LYS A 128 133.966 3.912 -24.202 1.00 0.00 N ATOM 0 H LYS A 128 133.436 -3.384 -24.982 1.00 0.00 H new ATOM 0 HA LYS A 128 135.742 -1.706 -25.919 1.00 0.00 H new ATOM 0 HB2 LYS A 128 133.114 -0.773 -25.066 1.00 0.00 H new ATOM 0 HB3 LYS A 128 134.243 -0.429 -23.770 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.773 0.717 -25.379 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.693 0.330 -26.704 1.00 0.00 H new ATOM 0 HD2 LYS A 128 133.898 2.466 -26.197 1.00 0.00 H new ATOM 0 HD3 LYS A 128 132.868 1.530 -25.132 1.00 0.00 H new ATOM 0 HE2 LYS A 128 134.207 2.042 -23.190 1.00 0.00 H new ATOM 0 HE3 LYS A 128 135.589 2.519 -24.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 134.330 4.471 -23.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 134.267 4.349 -25.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 132.927 3.887 -24.161 1.00 0.00 H new ATOM 1638 N PRO A 129 136.787 -3.050 -24.142 1.00 0.00 N ATOM 1639 CA PRO A 129 137.551 -3.633 -23.012 1.00 0.00 C ATOM 1640 C PRO A 129 137.764 -2.580 -21.920 1.00 0.00 C ATOM 1641 O PRO A 129 138.505 -1.633 -22.093 1.00 0.00 O ATOM 1642 CB PRO A 129 138.881 -4.044 -23.642 1.00 0.00 C ATOM 1643 CG PRO A 129 138.606 -4.163 -25.108 1.00 0.00 C ATOM 1644 CD PRO A 129 137.473 -3.223 -25.425 1.00 0.00 C ATOM 0 HA PRO A 129 137.041 -4.470 -22.536 1.00 0.00 H new ATOM 0 HB2 PRO A 129 139.655 -3.301 -23.446 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.235 -4.989 -23.231 1.00 0.00 H new ATOM 0 HG2 PRO A 129 139.493 -3.907 -25.688 1.00 0.00 H new ATOM 0 HG3 PRO A 129 138.340 -5.188 -25.368 1.00 0.00 H new ATOM 0 HD2 PRO A 129 137.839 -2.273 -25.813 1.00 0.00 H new ATOM 0 HD3 PRO A 129 136.807 -3.640 -26.181 1.00 0.00 H new ATOM 1652 N PHE A 130 137.115 -2.736 -20.797 1.00 0.00 N ATOM 1653 CA PHE A 130 137.280 -1.740 -19.699 1.00 0.00 C ATOM 1654 C PHE A 130 137.909 -2.402 -18.470 1.00 0.00 C ATOM 1655 O PHE A 130 137.771 -3.590 -18.253 1.00 0.00 O ATOM 1656 CB PHE A 130 135.861 -1.265 -19.382 1.00 0.00 C ATOM 1657 CG PHE A 130 135.911 -0.230 -18.284 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.608 0.968 -18.481 1.00 0.00 C ATOM 1659 CD2 PHE A 130 135.260 -0.468 -17.067 1.00 0.00 C ATOM 1660 CE1 PHE A 130 136.655 1.927 -17.463 1.00 0.00 C ATOM 1661 CE2 PHE A 130 135.306 0.491 -16.049 1.00 0.00 C ATOM 1662 CZ PHE A 130 136.003 1.689 -16.247 1.00 0.00 C ATOM 0 H PHE A 130 136.480 -3.507 -20.593 1.00 0.00 H new ATOM 0 HA PHE A 130 137.934 -0.916 -19.985 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.400 -0.842 -20.274 1.00 0.00 H new ATOM 0 HB3 PHE A 130 135.244 -2.109 -19.073 1.00 0.00 H new ATOM 0 HD1 PHE A 130 137.110 1.152 -19.419 1.00 0.00 H new ATOM 0 HD2 PHE A 130 134.722 -1.392 -16.914 1.00 0.00 H new ATOM 0 HE1 PHE A 130 137.194 2.850 -17.615 1.00 0.00 H new ATOM 0 HE2 PHE A 130 134.804 0.307 -15.111 1.00 0.00 H new ATOM 0 HZ PHE A 130 136.038 2.430 -15.462 1.00 0.00 H new ATOM 1672 N LYS A 131 138.598 -1.641 -17.664 1.00 0.00 N ATOM 1673 CA LYS A 131 139.233 -2.226 -16.449 1.00 0.00 C ATOM 1674 C LYS A 131 139.021 -1.302 -15.247 1.00 0.00 C ATOM 1675 O LYS A 131 139.555 -0.212 -15.186 1.00 0.00 O ATOM 1676 CB LYS A 131 140.719 -2.331 -16.788 1.00 0.00 C ATOM 1677 CG LYS A 131 141.039 -3.756 -17.246 1.00 0.00 C ATOM 1678 CD LYS A 131 142.449 -4.136 -16.789 1.00 0.00 C ATOM 1679 CE LYS A 131 142.466 -5.598 -16.340 1.00 0.00 C ATOM 1680 NZ LYS A 131 142.070 -6.375 -17.546 1.00 0.00 N ATOM 0 H LYS A 131 138.749 -0.641 -17.794 1.00 0.00 H new ATOM 0 HA LYS A 131 138.807 -3.194 -16.186 1.00 0.00 H new ATOM 0 HB2 LYS A 131 140.975 -1.619 -17.573 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.321 -2.074 -15.916 1.00 0.00 H new ATOM 0 HG2 LYS A 131 140.311 -4.454 -16.833 1.00 0.00 H new ATOM 0 HG3 LYS A 131 140.966 -3.825 -18.331 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.159 -3.987 -17.603 1.00 0.00 H new ATOM 0 HD3 LYS A 131 142.763 -3.490 -15.969 1.00 0.00 H new ATOM 0 HE2 LYS A 131 143.455 -5.892 -15.988 1.00 0.00 H new ATOM 0 HE3 LYS A 131 141.772 -5.766 -15.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 142.435 -7.346 -17.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 141.033 -6.399 -17.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 142.466 -5.923 -18.395 1.00 0.00 H new ATOM 1694 N TYR A 132 138.244 -1.730 -14.289 1.00 0.00 N ATOM 1695 CA TYR A 132 137.999 -0.877 -13.090 1.00 0.00 C ATOM 1696 C TYR A 132 138.566 -1.556 -11.839 1.00 0.00 C ATOM 1697 O TYR A 132 138.284 -2.704 -11.565 1.00 0.00 O ATOM 1698 CB TYR A 132 136.477 -0.760 -12.992 1.00 0.00 C ATOM 1699 CG TYR A 132 136.108 0.560 -12.356 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.496 1.763 -12.959 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.375 0.579 -11.164 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.149 2.984 -12.367 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.029 1.799 -10.573 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.416 3.001 -11.174 1.00 0.00 C ATOM 1705 OH TYR A 132 135.074 4.204 -10.589 1.00 0.00 O ATOM 0 H TYR A 132 137.769 -2.632 -14.284 1.00 0.00 H new ATOM 0 HA TYR A 132 138.478 0.099 -13.170 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.032 -0.834 -13.984 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.076 -1.584 -12.401 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.062 1.749 -13.879 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.076 -0.349 -10.700 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.447 3.913 -12.831 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.463 1.813 -9.653 1.00 0.00 H new ATOM 0 HH TYR A 132 134.566 4.036 -9.768 1.00 0.00 H new ATOM 1715 N ASP A 133 139.363 -0.853 -11.083 1.00 0.00 N ATOM 1716 CA ASP A 133 139.948 -1.459 -9.853 1.00 0.00 C ATOM 1717 C ASP A 133 140.581 -0.370 -8.985 1.00 0.00 C ATOM 1718 O ASP A 133 141.759 -0.090 -9.085 1.00 0.00 O ATOM 1719 CB ASP A 133 141.016 -2.428 -10.360 1.00 0.00 C ATOM 1720 CG ASP A 133 141.959 -2.798 -9.213 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.465 -3.059 -8.129 1.00 0.00 O ATOM 1722 OD2 ASP A 133 143.158 -2.812 -9.438 1.00 0.00 O ATOM 0 H ASP A 133 139.635 0.114 -11.263 1.00 0.00 H new ATOM 0 HA ASP A 133 139.200 -1.962 -9.241 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.546 -3.326 -10.762 1.00 0.00 H new ATOM 0 HB3 ASP A 133 141.579 -1.971 -11.174 1.00 0.00 H new ATOM 1727 N HIS A 134 139.807 0.251 -8.138 1.00 0.00 N ATOM 1728 CA HIS A 134 140.370 1.325 -7.271 1.00 0.00 C ATOM 1729 C HIS A 134 139.560 1.446 -5.978 1.00 0.00 C ATOM 1730 O HIS A 134 138.727 0.615 -5.673 1.00 0.00 O ATOM 1731 CB HIS A 134 140.246 2.604 -8.099 1.00 0.00 C ATOM 1732 CG HIS A 134 141.489 2.792 -8.924 1.00 0.00 C ATOM 1733 ND1 HIS A 134 141.526 2.501 -10.278 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.744 3.246 -8.603 1.00 0.00 C ATOM 1735 CE1 HIS A 134 142.767 2.780 -10.719 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.550 3.237 -9.739 1.00 0.00 N ATOM 0 H HIS A 134 138.813 0.062 -8.009 1.00 0.00 H new ATOM 0 HA HIS A 134 141.401 1.121 -6.981 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.372 2.546 -8.748 1.00 0.00 H new ATOM 0 HB3 HIS A 134 140.100 3.462 -7.443 1.00 0.00 H new ATOM 0 HD2 HIS A 134 143.059 3.562 -7.619 1.00 0.00 H new ATOM 0 HE1 HIS A 134 143.090 2.650 -11.741 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.528 3.519 -9.807 1.00 0.00 H new ATOM 1744 N HIS A 135 139.796 2.481 -5.219 1.00 0.00 N ATOM 1745 CA HIS A 135 139.042 2.668 -3.947 1.00 0.00 C ATOM 1746 C HIS A 135 138.261 3.985 -3.990 1.00 0.00 C ATOM 1747 O HIS A 135 138.679 4.944 -4.607 1.00 0.00 O ATOM 1748 CB HIS A 135 140.112 2.711 -2.855 1.00 0.00 C ATOM 1749 CG HIS A 135 139.464 2.984 -1.525 1.00 0.00 C ATOM 1750 ND1 HIS A 135 139.371 2.016 -0.537 1.00 0.00 N ATOM 1751 CD2 HIS A 135 138.874 4.109 -1.005 1.00 0.00 C ATOM 1752 CE1 HIS A 135 138.745 2.573 0.517 1.00 0.00 C ATOM 1753 NE2 HIS A 135 138.421 3.848 0.284 1.00 0.00 N ATOM 0 H HIS A 135 140.481 3.208 -5.426 1.00 0.00 H new ATOM 0 HA HIS A 135 138.317 1.873 -3.772 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.650 1.764 -2.821 1.00 0.00 H new ATOM 0 HB3 HIS A 135 140.845 3.486 -3.080 1.00 0.00 H new ATOM 0 HD2 HIS A 135 138.776 5.054 -1.519 1.00 0.00 H new ATOM 0 HE1 HIS A 135 138.531 2.052 1.439 1.00 0.00 H new ATOM 0 HE2 HIS A 135 137.944 4.492 0.915 1.00 0.00 H new ATOM 1761 N TYR A 136 137.131 4.037 -3.342 1.00 0.00 N ATOM 1762 CA TYR A 136 136.327 5.294 -3.350 1.00 0.00 C ATOM 1763 C TYR A 136 135.442 5.361 -2.104 1.00 0.00 C ATOM 1764 O TYR A 136 135.458 4.476 -1.272 1.00 0.00 O ATOM 1765 CB TYR A 136 135.464 5.206 -4.610 1.00 0.00 C ATOM 1766 CG TYR A 136 136.251 5.697 -5.802 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.879 6.949 -5.763 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.351 4.900 -6.948 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.607 7.401 -6.871 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.079 5.353 -8.056 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.706 6.604 -8.017 1.00 0.00 C ATOM 1772 OH TYR A 136 138.423 7.050 -9.108 1.00 0.00 O ATOM 0 H TYR A 136 136.729 3.266 -2.808 1.00 0.00 H new ATOM 0 HA TYR A 136 136.955 6.185 -3.346 1.00 0.00 H new ATOM 0 HB2 TYR A 136 135.144 4.177 -4.772 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.561 5.804 -4.487 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.802 7.565 -4.879 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.867 3.935 -6.978 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.092 8.365 -6.841 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.156 4.737 -8.940 1.00 0.00 H new ATOM 0 HH TYR A 136 138.392 6.375 -9.818 1.00 0.00 H new ATOM 1782 N ASN A 137 134.669 6.405 -1.969 1.00 0.00 N ATOM 1783 CA ASN A 137 133.784 6.522 -0.776 1.00 0.00 C ATOM 1784 C ASN A 137 132.543 7.350 -1.116 1.00 0.00 C ATOM 1785 O ASN A 137 132.453 7.948 -2.170 1.00 0.00 O ATOM 1786 CB ASN A 137 134.630 7.232 0.282 1.00 0.00 C ATOM 1787 CG ASN A 137 135.103 8.581 -0.263 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.843 8.915 -1.401 1.00 0.00 O ATOM 1789 ND2 ASN A 137 135.791 9.378 0.509 1.00 0.00 N ATOM 0 H ASN A 137 134.613 7.179 -2.631 1.00 0.00 H new ATOM 0 HA ASN A 137 133.432 5.551 -0.429 1.00 0.00 H new ATOM 0 HB2 ASN A 137 134.046 7.379 1.191 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.488 6.615 0.551 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.110 10.280 0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.010 9.098 1.465 1.00 0.00 H new ATOM 1796 N ILE A 138 131.583 7.387 -0.233 1.00 0.00 N ATOM 1797 CA ILE A 138 130.348 8.176 -0.512 1.00 0.00 C ATOM 1798 C ILE A 138 129.639 8.535 0.796 1.00 0.00 C ATOM 1799 O ILE A 138 129.960 8.024 1.850 1.00 0.00 O ATOM 1800 CB ILE A 138 129.472 7.254 -1.359 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.900 5.803 -1.138 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.634 7.613 -2.838 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.781 4.865 -1.592 1.00 0.00 C ATOM 0 H ILE A 138 131.599 6.907 0.667 1.00 0.00 H new ATOM 0 HA ILE A 138 130.566 9.115 -1.022 1.00 0.00 H new ATOM 0 HB ILE A 138 128.429 7.375 -1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.813 5.593 -1.695 1.00 0.00 H new ATOM 0 HG13 ILE A 138 130.124 5.635 -0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.009 6.955 -3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.331 8.648 -2.996 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.677 7.492 -3.130 1.00 0.00 H new ATOM 0 HD11 ILE A 138 129.087 3.831 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.879 5.069 -1.015 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.579 5.026 -2.651 1.00 0.00 H new ATOM 1815 N THR A 139 128.671 9.408 0.732 1.00 0.00 N ATOM 1816 CA THR A 139 127.936 9.796 1.967 1.00 0.00 C ATOM 1817 C THR A 139 126.713 8.894 2.148 1.00 0.00 C ATOM 1818 O THR A 139 125.818 8.878 1.328 1.00 0.00 O ATOM 1819 CB THR A 139 127.502 11.243 1.730 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.650 12.047 1.499 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.752 11.760 2.959 1.00 0.00 C ATOM 0 H THR A 139 128.358 9.869 -0.123 1.00 0.00 H new ATOM 0 HA THR A 139 128.546 9.696 2.865 1.00 0.00 H new ATOM 0 HB THR A 139 126.845 11.289 0.861 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.431 11.631 1.921 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.443 12.791 2.789 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.872 11.142 3.135 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.406 11.716 3.830 1.00 0.00 H new ATOM 1829 N TYR A 140 126.668 8.140 3.211 1.00 0.00 N ATOM 1830 CA TYR A 140 125.501 7.240 3.432 1.00 0.00 C ATOM 1831 C TYR A 140 124.401 7.975 4.202 1.00 0.00 C ATOM 1832 O TYR A 140 124.514 8.217 5.387 1.00 0.00 O ATOM 1833 CB TYR A 140 126.051 6.076 4.256 1.00 0.00 C ATOM 1834 CG TYR A 140 126.540 4.988 3.329 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.624 4.121 2.722 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.910 4.847 3.077 1.00 0.00 C ATOM 1837 CE1 TYR A 140 126.078 3.112 1.863 1.00 0.00 C ATOM 1838 CE2 TYR A 140 128.364 3.839 2.218 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.448 2.971 1.611 1.00 0.00 C ATOM 1840 OH TYR A 140 127.896 1.977 0.767 1.00 0.00 O ATOM 0 H TYR A 140 127.386 8.108 3.934 1.00 0.00 H new ATOM 0 HA TYR A 140 125.057 6.902 2.496 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.867 6.420 4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 140 125.276 5.685 4.915 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.567 4.230 2.916 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.617 5.516 3.545 1.00 0.00 H new ATOM 0 HE1 TYR A 140 125.371 2.443 1.395 1.00 0.00 H new ATOM 0 HE2 TYR A 140 129.421 3.731 2.023 1.00 0.00 H new ATOM 0 HH TYR A 140 127.234 1.255 0.732 1.00 0.00 H new ATOM 1850 N LYS A 141 123.338 8.333 3.535 1.00 0.00 N ATOM 1851 CA LYS A 141 122.229 9.053 4.224 1.00 0.00 C ATOM 1852 C LYS A 141 121.256 8.052 4.855 1.00 0.00 C ATOM 1853 O LYS A 141 121.206 6.899 4.477 1.00 0.00 O ATOM 1854 CB LYS A 141 121.534 9.854 3.120 1.00 0.00 C ATOM 1855 CG LYS A 141 121.424 11.321 3.541 1.00 0.00 C ATOM 1856 CD LYS A 141 119.963 11.658 3.847 1.00 0.00 C ATOM 1857 CE LYS A 141 119.890 12.991 4.594 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.749 13.718 3.971 1.00 0.00 N ATOM 0 H LYS A 141 123.189 8.158 2.541 1.00 0.00 H new ATOM 0 HA LYS A 141 122.590 9.693 5.029 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.096 9.773 2.190 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.542 9.445 2.929 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.042 11.505 4.420 1.00 0.00 H new ATOM 0 HG3 LYS A 141 121.798 11.967 2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 141 119.391 11.717 2.921 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.515 10.867 4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 141 119.726 12.838 5.661 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.819 13.552 4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 118.635 14.644 4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 118.937 13.855 2.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 117.877 13.163 4.089 1.00 0.00 H new ATOM 1872 N PHE A 142 120.484 8.485 5.813 1.00 0.00 N ATOM 1873 CA PHE A 142 119.516 7.559 6.469 1.00 0.00 C ATOM 1874 C PHE A 142 118.278 8.332 6.931 1.00 0.00 C ATOM 1875 O PHE A 142 118.348 9.503 7.244 1.00 0.00 O ATOM 1876 CB PHE A 142 120.266 6.982 7.670 1.00 0.00 C ATOM 1877 CG PHE A 142 121.333 6.029 7.187 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.979 4.916 6.415 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.676 6.258 7.510 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.968 4.032 5.966 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.665 5.375 7.062 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.310 4.261 6.290 1.00 0.00 C ATOM 0 H PHE A 142 120.481 9.440 6.171 1.00 0.00 H new ATOM 0 HA PHE A 142 119.170 6.777 5.793 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.718 7.786 8.251 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.572 6.463 8.331 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.943 4.739 6.166 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.949 7.117 8.105 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.695 3.174 5.370 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.701 5.552 7.311 1.00 0.00 H new ATOM 0 HZ PHE A 142 124.073 3.579 5.945 1.00 0.00 H new ATOM 1892 N ASN A 143 117.145 7.686 6.977 1.00 0.00 N ATOM 1893 CA ASN A 143 115.906 8.386 7.420 1.00 0.00 C ATOM 1894 C ASN A 143 115.019 7.433 8.228 1.00 0.00 C ATOM 1895 O ASN A 143 114.253 6.660 7.678 1.00 0.00 O ATOM 1896 CB ASN A 143 115.207 8.813 6.128 1.00 0.00 C ATOM 1897 CG ASN A 143 116.208 9.537 5.223 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.676 10.608 5.552 1.00 0.00 O ATOM 1899 ND2 ASN A 143 116.559 8.993 4.088 1.00 0.00 N ATOM 0 H ASN A 143 117.024 6.705 6.727 1.00 0.00 H new ATOM 0 HA ASN A 143 116.121 9.238 8.065 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.802 7.941 5.615 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.366 9.468 6.356 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.226 9.468 3.479 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.166 8.093 3.811 1.00 0.00 H new ATOM 1906 N GLY A 144 115.120 7.483 9.531 1.00 0.00 N ATOM 1907 CA GLY A 144 114.289 6.585 10.383 1.00 0.00 C ATOM 1908 C GLY A 144 113.705 7.385 11.555 1.00 0.00 C ATOM 1909 O GLY A 144 113.295 8.516 11.385 1.00 0.00 O ATOM 0 H GLY A 144 115.744 8.108 10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.485 6.147 9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.894 5.760 10.758 1.00 0.00 H new ATOM 1913 N PRO A 145 113.685 6.771 12.711 1.00 0.00 N ATOM 1914 CA PRO A 145 113.145 7.446 13.916 1.00 0.00 C ATOM 1915 C PRO A 145 113.757 8.842 14.066 1.00 0.00 C ATOM 1916 O PRO A 145 114.950 9.024 13.937 1.00 0.00 O ATOM 1917 CB PRO A 145 113.574 6.542 15.068 1.00 0.00 C ATOM 1918 CG PRO A 145 113.822 5.199 14.456 1.00 0.00 C ATOM 1919 CD PRO A 145 114.157 5.412 13.001 1.00 0.00 C ATOM 0 HA PRO A 145 112.065 7.587 13.874 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.473 6.924 15.552 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.799 6.487 15.833 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.641 4.692 14.966 1.00 0.00 H new ATOM 0 HG3 PRO A 145 112.941 4.565 14.557 1.00 0.00 H new ATOM 0 HD2 PRO A 145 115.228 5.317 12.822 1.00 0.00 H new ATOM 0 HD3 PRO A 145 113.662 4.676 12.368 1.00 0.00 H new ATOM 1927 N THR A 146 112.948 9.830 14.340 1.00 0.00 N ATOM 1928 CA THR A 146 113.490 11.210 14.496 1.00 0.00 C ATOM 1929 C THR A 146 112.644 12.007 15.493 1.00 0.00 C ATOM 1930 O THR A 146 113.162 12.739 16.313 1.00 0.00 O ATOM 1931 CB THR A 146 113.398 11.829 13.100 1.00 0.00 C ATOM 1932 OG1 THR A 146 112.311 11.245 12.397 1.00 0.00 O ATOM 1933 CG2 THR A 146 114.699 11.569 12.339 1.00 0.00 C ATOM 0 H THR A 146 111.939 9.742 14.462 1.00 0.00 H new ATOM 0 HA THR A 146 114.511 11.211 14.879 1.00 0.00 H new ATOM 0 HB THR A 146 113.240 12.904 13.187 1.00 0.00 H new ATOM 0 HG1 THR A 146 112.606 10.413 11.971 1.00 0.00 H new ATOM 0 HG21 THR A 146 114.633 12.010 11.344 1.00 0.00 H new ATOM 0 HG22 THR A 146 115.533 12.017 12.880 1.00 0.00 H new ATOM 0 HG23 THR A 146 114.860 10.495 12.249 1.00 0.00 H new ATOM 1941 N ASP A 147 111.348 11.873 15.429 1.00 0.00 N ATOM 1942 CA ASP A 147 110.474 12.626 16.371 1.00 0.00 C ATOM 1943 C ASP A 147 109.621 11.658 17.196 1.00 0.00 C ATOM 1944 O ASP A 147 109.852 11.464 18.372 1.00 0.00 O ATOM 1945 CB ASP A 147 109.587 13.494 15.478 1.00 0.00 C ATOM 1946 CG ASP A 147 110.422 14.623 14.874 1.00 0.00 C ATOM 1947 OD1 ASP A 147 111.494 14.335 14.369 1.00 0.00 O ATOM 1948 OD2 ASP A 147 109.974 15.758 14.925 1.00 0.00 O ATOM 0 H ASP A 147 110.857 11.275 14.765 1.00 0.00 H new ATOM 0 HA ASP A 147 111.049 13.222 17.080 1.00 0.00 H new ATOM 0 HB2 ASP A 147 109.147 12.889 14.686 1.00 0.00 H new ATOM 0 HB3 ASP A 147 108.762 13.908 16.058 1.00 0.00 H new ATOM 1953 N VAL A 148 108.636 11.054 16.588 1.00 0.00 N ATOM 1954 CA VAL A 148 107.768 10.099 17.336 1.00 0.00 C ATOM 1955 C VAL A 148 107.149 10.788 18.555 1.00 0.00 C ATOM 1956 O VAL A 148 107.268 10.322 19.670 1.00 0.00 O ATOM 1957 CB VAL A 148 108.704 8.974 17.772 1.00 0.00 C ATOM 1958 CG1 VAL A 148 107.885 7.824 18.357 1.00 0.00 C ATOM 1959 CG2 VAL A 148 109.496 8.473 16.563 1.00 0.00 C ATOM 0 H VAL A 148 108.395 11.181 15.605 1.00 0.00 H new ATOM 0 HA VAL A 148 106.941 9.729 16.729 1.00 0.00 H new ATOM 0 HB VAL A 148 109.393 9.349 18.529 1.00 0.00 H new ATOM 0 HG11 VAL A 148 108.554 7.022 18.668 1.00 0.00 H new ATOM 0 HG12 VAL A 148 107.321 8.181 19.219 1.00 0.00 H new ATOM 0 HG13 VAL A 148 107.194 7.448 17.602 1.00 0.00 H new ATOM 0 HG21 VAL A 148 110.164 7.670 16.873 1.00 0.00 H new ATOM 0 HG22 VAL A 148 108.807 8.099 15.806 1.00 0.00 H new ATOM 0 HG23 VAL A 148 110.082 9.292 16.147 1.00 0.00 H new ATOM 1969 N ALA A 149 106.489 11.894 18.351 1.00 0.00 N ATOM 1970 CA ALA A 149 105.864 12.612 19.499 1.00 0.00 C ATOM 1971 C ALA A 149 104.522 11.969 19.861 1.00 0.00 C ATOM 1972 O ALA A 149 104.018 12.136 20.954 1.00 0.00 O ATOM 1973 CB ALA A 149 105.656 14.043 19.003 1.00 0.00 C ATOM 0 H ALA A 149 106.355 12.332 17.440 1.00 0.00 H new ATOM 0 HA ALA A 149 106.484 12.576 20.395 1.00 0.00 H new ATOM 0 HB1 ALA A 149 105.198 14.639 19.793 1.00 0.00 H new ATOM 0 HB2 ALA A 149 106.618 14.478 18.732 1.00 0.00 H new ATOM 0 HB3 ALA A 149 105.003 14.034 18.130 1.00 0.00 H new ATOM 1979 N GLY A 150 103.941 11.231 18.955 1.00 0.00 N ATOM 1980 CA GLY A 150 102.635 10.577 19.254 1.00 0.00 C ATOM 1981 C GLY A 150 102.859 9.403 20.208 1.00 0.00 C ATOM 0 H GLY A 150 104.313 11.053 18.022 1.00 0.00 H new ATOM 0 HA2 GLY A 150 101.950 11.297 19.701 1.00 0.00 H new ATOM 0 HA3 GLY A 150 102.172 10.227 18.332 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.477 4.640 -10.572 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 134.088 7.563 -10.184 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.541 4.552 -13.788 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.977 1.907 -10.944 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.460 4.824 -7.347 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.528 5.758 -11.679 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.157 6.993 -11.366 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.824 7.471 -12.465 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.666 6.626 -13.466 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.890 5.571 -13.045 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.243 6.789 -14.848 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.611 8.755 -12.522 1.00 0.00 C HETATM 1998 CBA ZNH A 151 134.648 9.943 -12.502 1.00 0.00 C HETATM 1999 CGA ZNH A 151 135.027 10.917 -13.590 1.00 0.00 C HETATM 2000 O1A ZNH A 151 136.185 11.215 -13.756 1.00 0.00 O HETATM 2001 O2A ZNH A 151 134.076 11.450 -14.373 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.301 3.465 -12.083 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.791 3.536 -13.373 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.393 2.440 -14.107 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.656 1.664 -13.324 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.580 2.297 -12.014 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.734 2.172 -15.551 1.00 0.00 C HETATM 2008 CAB ZNH A 151 131.021 0.390 -13.709 1.00 0.00 C HETATM 2009 CBB ZNH A 151 131.775 -0.671 -13.969 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.429 3.585 -9.364 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.842 2.374 -9.753 1.00 0.00 C HETATM 2012 C2C ZNH A 151 130.164 1.867 -8.668 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.294 2.699 -7.619 1.00 0.00 C HETATM 2014 C4C ZNH A 151 131.068 3.775 -8.006 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.395 0.572 -8.661 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.705 2.497 -6.282 1.00 0.00 C HETATM 2017 CBC ZNH A 151 128.387 2.405 -6.143 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.720 5.877 -9.143 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.218 5.788 -7.856 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.634 6.928 -7.082 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.360 7.697 -7.857 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.429 7.059 -9.149 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.294 7.190 -5.637 1.00 0.00 C HETATM 2024 CAD ZNH A 151 134.005 9.003 -7.469 1.00 0.00 C HETATM 2025 CBD ZNH A 151 133.345 10.145 -8.241 1.00 0.00 C HETATM 2026 CGD ZNH A 151 134.213 11.377 -8.159 1.00 0.00 C HETATM 2027 O1D ZNH A 151 135.375 11.319 -8.486 1.00 0.00 O HETATM 2028 O2D ZNH A 151 133.696 12.535 -7.722 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.212 7.253 -5.524 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.677 6.377 -5.020 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.748 8.129 -5.321 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.601 0.616 -9.407 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 130.068 -0.252 -8.896 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.958 0.414 -7.675 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.351 2.982 -16.172 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.816 2.109 -15.664 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.282 1.231 -15.863 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.866 7.710 -15.293 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.330 6.834 -14.785 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.950 5.941 -15.467 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 133.200 9.858 -9.283 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 132.358 10.354 -7.828 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.952 2.256 -5.155 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.740 2.479 -7.017 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 131.309 -1.614 -14.254 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 132.860 -0.599 -13.898 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 133.625 9.598 -12.649 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 134.682 10.436 -11.530 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.902 9.167 -6.396 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 135.073 8.972 -7.686 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 136.295 8.813 -11.675 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 136.220 8.781 -13.426 1.00 0.00 H new HETATM 0 HHD ZNH A 151 131.146 4.919 -6.308 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.459 0.958 -11.080 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.890 4.535 -14.820 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.606 8.512 -10.045 1.00 0.00 H new HETATM 0 HAC ZNH A 151 130.351 2.423 -5.407 1.00 0.00 H new HETATM 0 HAB ZNH A 151 129.936 0.320 -13.780 1.00 0.00 H new HETATM 0 H2D ZNH A 151 134.390 13.226 -7.729 1.00 0.00 H new HETATM 0 H2A ZNH A 151 134.442 12.222 -14.853 1.00 0.00 H new