USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 HIS : no HD1:sc= -0.394 X(o=-0.39,f=-0.22) USER MOD Set 1.2: A 136 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 81 MET CE :methyl -164:sc= -2.33! (180deg=-3.73) USER MOD Set 2.2: A 102 SER OG : rot 113:sc= 0.222 USER MOD Set 3.1: A 65 LYS NZ :NH3+ 174:sc= 0.133 (180deg=0) USER MOD Set 3.2: A 67 TYR OH : rot 180:sc= 0.135 USER MOD Set 4.1: A 59 TYR OH : rot 30:sc= 0.245 USER MOD Set 4.2: A 61 LYS NZ :NH3+ -126:sc= 0.231 (180deg=-0.0209) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 36 TYR OH : rot -14:sc= 1.13 USER MOD Single : A 39 TYR OH : rot 107:sc= 0.371 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 142:sc= -0.416 USER MOD Single : A 44 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.5!) USER MOD Single : A 46 THR OG1 : rot -98:sc= 0.968 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.584 K(o=-0.58,f=-1.7!) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 55 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.429) USER MOD Single : A 58 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= -0.189 K(o=-0.19,f=-1.7) USER MOD Single : A 69 GLN : amide:sc= -5.42! C(o=-5.4!,f=-5.3!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 74 HIS : no HD1:sc= -0.02 X(o=-0.02,f=-0.23) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.468 X(o=-0.47,f=-0.25) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 13:sc= -1.59! USER MOD Single : A 86 HIS : no HE2:sc= -4.5! C(o=-4.5!,f=-4.5!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0468 X(o=-0.047,f=0) USER MOD Single : A 92 SER OG : rot 4:sc= 0.923 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.298 X(o=-0.3,f=-0.056) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0196 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0107) USER MOD Single : A 110 ASN :FLIP amide:sc= 0.49! F(o=-1.2,f=0.49!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= 0.727 K(o=0.73,f=-0.59) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -94:sc= 1.39 USER MOD Single : A 135 HIS :FLIP no HD1:sc= -0.0427 F(o=-0.7,f=-0.043) USER MOD Single : A 137 ASN : amide:sc= -0.047 K(o=-0.047,f=-1.8) USER MOD Single : A 139 THR OG1 : rot -11:sc= 0.505 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -5.09! C(o=-5.1!,f=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 56 N ASP A 30 111.893 -4.544 15.880 1.00 0.00 N ATOM 57 CA ASP A 30 113.273 -4.001 15.714 1.00 0.00 C ATOM 58 C ASP A 30 113.771 -4.238 14.289 1.00 0.00 C ATOM 59 O ASP A 30 114.953 -4.380 14.059 1.00 0.00 O ATOM 60 CB ASP A 30 114.136 -4.783 16.701 1.00 0.00 C ATOM 61 CG ASP A 30 113.305 -5.150 17.931 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.966 -4.249 18.683 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.022 -6.324 18.102 1.00 0.00 O ATOM 0 HA ASP A 30 113.308 -2.927 15.896 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.521 -5.686 16.227 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.999 -4.186 16.997 1.00 0.00 H new ATOM 68 N SER A 31 112.885 -4.292 13.334 1.00 0.00 N ATOM 69 CA SER A 31 113.324 -4.524 11.929 1.00 0.00 C ATOM 70 C SER A 31 112.227 -4.089 10.950 1.00 0.00 C ATOM 71 O SER A 31 111.052 -4.249 11.211 1.00 0.00 O ATOM 72 CB SER A 31 113.570 -6.028 11.840 1.00 0.00 C ATOM 73 OG SER A 31 112.459 -6.652 11.210 1.00 0.00 O ATOM 0 H SER A 31 111.879 -4.186 13.464 1.00 0.00 H new ATOM 0 HA SER A 31 114.215 -3.951 11.671 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.481 -6.226 11.275 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.717 -6.443 12.837 1.00 0.00 H new ATOM 0 HG SER A 31 112.616 -7.617 11.151 1.00 0.00 H new ATOM 79 N GLY A 32 112.600 -3.539 9.824 1.00 0.00 N ATOM 80 CA GLY A 32 111.573 -3.099 8.835 1.00 0.00 C ATOM 81 C GLY A 32 112.244 -2.312 7.706 1.00 0.00 C ATOM 82 O GLY A 32 113.446 -2.140 7.685 1.00 0.00 O ATOM 0 H GLY A 32 113.568 -3.376 9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 32 111.053 -3.966 8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.823 -2.479 9.327 1.00 0.00 H new ATOM 86 N THR A 33 111.474 -1.832 6.765 1.00 0.00 N ATOM 87 CA THR A 33 112.063 -1.056 5.635 1.00 0.00 C ATOM 88 C THR A 33 112.136 0.433 5.995 1.00 0.00 C ATOM 89 O THR A 33 111.144 1.134 5.974 1.00 0.00 O ATOM 90 CB THR A 33 111.109 -1.278 4.461 1.00 0.00 C ATOM 91 OG1 THR A 33 109.900 -1.852 4.939 1.00 0.00 O ATOM 92 CG2 THR A 33 111.757 -2.221 3.445 1.00 0.00 C ATOM 0 H THR A 33 110.461 -1.944 6.731 1.00 0.00 H new ATOM 0 HA THR A 33 113.078 -1.376 5.401 1.00 0.00 H new ATOM 0 HB THR A 33 110.894 -0.323 3.981 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.286 -1.994 4.188 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.076 -2.378 2.609 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.685 -1.780 3.080 1.00 0.00 H new ATOM 0 HG23 THR A 33 111.973 -3.177 3.922 1.00 0.00 H new ATOM 100 N LEU A 34 113.302 0.918 6.326 1.00 0.00 N ATOM 101 CA LEU A 34 113.436 2.360 6.689 1.00 0.00 C ATOM 102 C LEU A 34 113.866 3.184 5.474 1.00 0.00 C ATOM 103 O LEU A 34 114.422 2.667 4.526 1.00 0.00 O ATOM 104 CB LEU A 34 114.517 2.398 7.765 1.00 0.00 C ATOM 105 CG LEU A 34 114.383 3.690 8.571 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.088 3.359 10.038 1.00 0.00 C ATOM 107 CD2 LEU A 34 115.688 4.483 8.478 1.00 0.00 C ATOM 0 H LEU A 34 114.168 0.379 6.361 1.00 0.00 H new ATOM 0 HA LEU A 34 112.493 2.782 7.037 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.422 1.534 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.504 2.343 7.307 1.00 0.00 H new ATOM 0 HG LEU A 34 113.564 4.284 8.167 1.00 0.00 H new ATOM 0 HD11 LEU A 34 113.994 4.283 10.608 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.157 2.795 10.104 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.903 2.762 10.447 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.595 5.405 9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.506 3.886 8.881 1.00 0.00 H new ATOM 0 HD23 LEU A 34 115.894 4.724 7.435 1.00 0.00 H new ATOM 119 N ASN A 35 113.618 4.467 5.498 1.00 0.00 N ATOM 120 CA ASN A 35 114.018 5.325 4.349 1.00 0.00 C ATOM 121 C ASN A 35 115.513 5.645 4.430 1.00 0.00 C ATOM 122 O ASN A 35 116.051 5.872 5.496 1.00 0.00 O ATOM 123 CB ASN A 35 113.184 6.597 4.495 1.00 0.00 C ATOM 124 CG ASN A 35 111.961 6.512 3.581 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.292 5.499 3.532 1.00 0.00 O ATOM 126 ND2 ASN A 35 111.637 7.543 2.849 1.00 0.00 N ATOM 0 H ASN A 35 113.156 4.956 6.264 1.00 0.00 H new ATOM 0 HA ASN A 35 113.849 4.839 3.388 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.869 6.721 5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.784 7.470 4.237 1.00 0.00 H new ATOM 0 HD21 ASN A 35 110.823 7.498 2.236 1.00 0.00 H new ATOM 0 HD22 ASN A 35 112.198 8.394 2.890 1.00 0.00 H new ATOM 133 N TYR A 36 116.188 5.665 3.316 1.00 0.00 N ATOM 134 CA TYR A 36 117.647 5.971 3.334 1.00 0.00 C ATOM 135 C TYR A 36 118.135 6.303 1.922 1.00 0.00 C ATOM 136 O TYR A 36 117.532 5.918 0.940 1.00 0.00 O ATOM 137 CB TYR A 36 118.313 4.694 3.843 1.00 0.00 C ATOM 138 CG TYR A 36 118.639 3.802 2.671 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.620 3.382 1.809 1.00 0.00 C ATOM 140 CD2 TYR A 36 119.959 3.397 2.445 1.00 0.00 C ATOM 141 CE1 TYR A 36 117.921 2.556 0.720 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.261 2.570 1.356 1.00 0.00 C ATOM 143 CZ TYR A 36 119.241 2.150 0.495 1.00 0.00 C ATOM 144 OH TYR A 36 119.538 1.335 -0.578 1.00 0.00 O ATOM 0 H TYR A 36 115.794 5.483 2.393 1.00 0.00 H new ATOM 0 HA TYR A 36 117.880 6.831 3.962 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.222 4.938 4.393 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.650 4.176 4.536 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.601 3.695 1.984 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.745 3.722 3.110 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.135 2.232 0.054 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.280 2.257 1.181 1.00 0.00 H new ATOM 0 HH TYR A 36 118.710 0.956 -0.940 1.00 0.00 H new ATOM 154 N GLU A 37 119.222 7.014 1.812 1.00 0.00 N ATOM 155 CA GLU A 37 119.747 7.369 0.462 1.00 0.00 C ATOM 156 C GLU A 37 121.251 7.643 0.538 1.00 0.00 C ATOM 157 O GLU A 37 121.869 7.493 1.572 1.00 0.00 O ATOM 158 CB GLU A 37 118.989 8.637 0.067 1.00 0.00 C ATOM 159 CG GLU A 37 118.384 8.457 -1.328 1.00 0.00 C ATOM 160 CD GLU A 37 117.825 9.793 -1.821 1.00 0.00 C ATOM 161 OE1 GLU A 37 118.424 10.812 -1.516 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.808 9.775 -2.495 1.00 0.00 O ATOM 0 H GLU A 37 119.770 7.365 2.597 1.00 0.00 H new ATOM 0 HA GLU A 37 119.607 6.567 -0.263 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.202 8.844 0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.663 9.494 0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.143 8.091 -2.020 1.00 0.00 H new ATOM 0 HG3 GLU A 37 117.592 7.709 -1.298 1.00 0.00 H new ATOM 169 N VAL A 38 121.843 8.047 -0.552 1.00 0.00 N ATOM 170 CA VAL A 38 123.306 8.335 -0.542 1.00 0.00 C ATOM 171 C VAL A 38 123.598 9.579 -1.380 1.00 0.00 C ATOM 172 O VAL A 38 122.729 10.109 -2.043 1.00 0.00 O ATOM 173 CB VAL A 38 123.963 7.103 -1.163 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.201 6.052 -0.077 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.046 6.523 -2.240 1.00 0.00 C ATOM 0 H VAL A 38 121.378 8.190 -1.449 1.00 0.00 H new ATOM 0 HA VAL A 38 123.682 8.529 0.463 1.00 0.00 H new ATOM 0 HB VAL A 38 124.915 7.386 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.670 5.172 -0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.855 6.464 0.691 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.248 5.769 0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.515 5.644 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.093 6.239 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.875 7.271 -3.014 1.00 0.00 H new ATOM 185 N TYR A 39 124.811 10.055 -1.353 1.00 0.00 N ATOM 186 CA TYR A 39 125.146 11.271 -2.148 1.00 0.00 C ATOM 187 C TYR A 39 126.602 11.223 -2.616 1.00 0.00 C ATOM 188 O TYR A 39 127.425 10.526 -2.058 1.00 0.00 O ATOM 189 CB TYR A 39 124.925 12.438 -1.185 1.00 0.00 C ATOM 190 CG TYR A 39 123.451 12.750 -1.116 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.843 13.470 -2.150 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.692 12.319 -0.023 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.476 13.759 -2.093 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.323 12.608 0.036 1.00 0.00 C ATOM 195 CZ TYR A 39 120.715 13.328 -0.999 1.00 0.00 C ATOM 196 OH TYR A 39 119.366 13.612 -0.943 1.00 0.00 O ATOM 0 H TYR A 39 125.583 9.657 -0.818 1.00 0.00 H new ATOM 0 HA TYR A 39 124.535 11.359 -3.047 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.302 12.184 -0.194 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.479 13.314 -1.522 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.430 13.803 -2.993 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.162 11.763 0.775 1.00 0.00 H new ATOM 0 HE1 TYR A 39 121.007 14.314 -2.892 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.737 12.275 0.880 1.00 0.00 H new ATOM 0 HH TYR A 39 118.852 12.795 -1.112 1.00 0.00 H new ATOM 206 N LYS A 40 126.921 11.968 -3.638 1.00 0.00 N ATOM 207 CA LYS A 40 128.319 11.979 -4.149 1.00 0.00 C ATOM 208 C LYS A 40 129.246 12.626 -3.116 1.00 0.00 C ATOM 209 O LYS A 40 128.990 13.714 -2.637 1.00 0.00 O ATOM 210 CB LYS A 40 128.262 12.820 -5.424 1.00 0.00 C ATOM 211 CG LYS A 40 129.107 12.162 -6.515 1.00 0.00 C ATOM 212 CD LYS A 40 130.591 12.325 -6.179 1.00 0.00 C ATOM 213 CE LYS A 40 131.174 10.970 -5.780 1.00 0.00 C ATOM 214 NZ LYS A 40 132.538 11.274 -5.266 1.00 0.00 N ATOM 0 H LYS A 40 126.271 12.571 -4.142 1.00 0.00 H new ATOM 0 HA LYS A 40 128.704 10.977 -4.340 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.230 12.918 -5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.629 13.826 -5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 40 128.856 11.105 -6.596 1.00 0.00 H new ATOM 0 HG3 LYS A 40 128.890 12.616 -7.482 1.00 0.00 H new ATOM 0 HD2 LYS A 40 131.128 12.725 -7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.714 13.040 -5.366 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.563 10.487 -5.017 1.00 0.00 H new ATOM 0 HE3 LYS A 40 131.215 10.292 -6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 133.003 10.391 -4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 133.098 11.727 -6.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 132.467 11.916 -4.451 1.00 0.00 H new ATOM 228 N TYR A 41 130.315 11.968 -2.763 1.00 0.00 N ATOM 229 CA TYR A 41 131.248 12.553 -1.760 1.00 0.00 C ATOM 230 C TYR A 41 131.708 13.940 -2.216 1.00 0.00 C ATOM 231 O TYR A 41 131.850 14.196 -3.395 1.00 0.00 O ATOM 232 CB TYR A 41 132.430 11.585 -1.700 1.00 0.00 C ATOM 233 CG TYR A 41 132.659 11.157 -0.270 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.582 10.721 0.512 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.949 11.196 0.275 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.795 10.324 1.837 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.162 10.798 1.600 1.00 0.00 C ATOM 238 CZ TYR A 41 133.085 10.362 2.381 1.00 0.00 C ATOM 239 OH TYR A 41 133.295 9.969 3.688 1.00 0.00 O ATOM 0 H TYR A 41 130.583 11.053 -3.125 1.00 0.00 H new ATOM 0 HA TYR A 41 130.780 12.678 -0.784 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.232 10.714 -2.324 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.326 12.064 -2.095 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.587 10.691 0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.779 11.533 -0.327 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.964 9.988 2.440 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.157 10.827 2.020 1.00 0.00 H new ATOM 0 HH TYR A 41 134.246 10.056 3.907 1.00 0.00 H new ATOM 249 N ASN A 42 131.931 14.832 -1.283 1.00 0.00 N ATOM 250 CA ASN A 42 132.377 16.218 -1.631 1.00 0.00 C ATOM 251 C ASN A 42 131.238 17.024 -2.275 1.00 0.00 C ATOM 252 O ASN A 42 131.416 18.165 -2.652 1.00 0.00 O ATOM 253 CB ASN A 42 133.537 16.042 -2.615 1.00 0.00 C ATOM 254 CG ASN A 42 134.665 17.010 -2.254 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.640 18.161 -2.640 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.660 16.588 -1.524 1.00 0.00 N ATOM 0 H ASN A 42 131.822 14.658 -0.284 1.00 0.00 H new ATOM 0 HA ASN A 42 132.679 16.772 -0.742 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.901 15.015 -2.584 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.195 16.229 -3.633 1.00 0.00 H new ATOM 0 HD21 ASN A 42 136.417 17.225 -1.277 1.00 0.00 H new ATOM 0 HD22 ASN A 42 135.681 15.621 -1.200 1.00 0.00 H new ATOM 263 N THR A 43 130.066 16.454 -2.393 1.00 0.00 N ATOM 264 CA THR A 43 128.929 17.208 -2.995 1.00 0.00 C ATOM 265 C THR A 43 127.660 16.969 -2.174 1.00 0.00 C ATOM 266 O THR A 43 127.712 16.473 -1.066 1.00 0.00 O ATOM 267 CB THR A 43 128.764 16.651 -4.414 1.00 0.00 C ATOM 268 OG1 THR A 43 127.584 15.863 -4.477 1.00 0.00 O ATOM 269 CG2 THR A 43 129.971 15.789 -4.783 1.00 0.00 C ATOM 0 H THR A 43 129.849 15.502 -2.099 1.00 0.00 H new ATOM 0 HA THR A 43 129.112 18.282 -3.010 1.00 0.00 H new ATOM 0 HB THR A 43 128.691 17.481 -5.117 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.141 16.005 -5.340 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.844 15.398 -5.793 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.877 16.394 -4.739 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.054 14.960 -4.081 1.00 0.00 H new ATOM 277 N ASN A 44 126.520 17.313 -2.706 1.00 0.00 N ATOM 278 CA ASN A 44 125.252 17.097 -1.951 1.00 0.00 C ATOM 279 C ASN A 44 124.195 16.458 -2.857 1.00 0.00 C ATOM 280 O ASN A 44 123.020 16.454 -2.545 1.00 0.00 O ATOM 281 CB ASN A 44 124.809 18.493 -1.511 1.00 0.00 C ATOM 282 CG ASN A 44 125.760 19.016 -0.431 1.00 0.00 C ATOM 283 OD1 ASN A 44 126.515 18.260 0.146 1.00 0.00 O ATOM 284 ND2 ASN A 44 125.754 20.286 -0.133 1.00 0.00 N ATOM 0 H ASN A 44 126.411 17.734 -3.629 1.00 0.00 H new ATOM 0 HA ASN A 44 125.388 16.426 -1.103 1.00 0.00 H new ATOM 0 HB2 ASN A 44 124.804 19.170 -2.365 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.790 18.458 -1.127 1.00 0.00 H new ATOM 0 HD21 ASN A 44 126.384 20.644 0.585 1.00 0.00 H new ATOM 0 HD22 ASN A 44 125.120 20.921 -0.618 1.00 0.00 H new ATOM 291 N ASP A 45 124.598 15.920 -3.977 1.00 0.00 N ATOM 292 CA ASP A 45 123.609 15.288 -4.897 1.00 0.00 C ATOM 293 C ASP A 45 124.133 13.943 -5.409 1.00 0.00 C ATOM 294 O ASP A 45 125.140 13.880 -6.086 1.00 0.00 O ATOM 295 CB ASP A 45 123.464 16.278 -6.054 1.00 0.00 C ATOM 296 CG ASP A 45 122.689 17.509 -5.579 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.628 17.331 -5.004 1.00 0.00 O ATOM 298 OD2 ASP A 45 123.172 18.608 -5.798 1.00 0.00 O ATOM 0 H ASP A 45 125.567 15.891 -4.294 1.00 0.00 H new ATOM 0 HA ASP A 45 122.659 15.087 -4.403 1.00 0.00 H new ATOM 0 HB2 ASP A 45 124.448 16.573 -6.419 1.00 0.00 H new ATOM 0 HB3 ASP A 45 122.943 15.806 -6.887 1.00 0.00 H new ATOM 303 N THR A 46 123.454 12.868 -5.103 1.00 0.00 N ATOM 304 CA THR A 46 123.915 11.536 -5.592 1.00 0.00 C ATOM 305 C THR A 46 124.170 11.612 -7.098 1.00 0.00 C ATOM 306 O THR A 46 123.356 12.120 -7.844 1.00 0.00 O ATOM 307 CB THR A 46 122.763 10.578 -5.287 1.00 0.00 C ATOM 308 OG1 THR A 46 121.801 11.240 -4.477 1.00 0.00 O ATOM 309 CG2 THR A 46 123.297 9.351 -4.547 1.00 0.00 C ATOM 0 H THR A 46 122.605 12.855 -4.539 1.00 0.00 H new ATOM 0 HA THR A 46 124.841 11.209 -5.119 1.00 0.00 H new ATOM 0 HB THR A 46 122.298 10.261 -6.220 1.00 0.00 H new ATOM 0 HG1 THR A 46 121.943 10.999 -3.538 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.474 8.670 -4.331 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.034 8.843 -5.169 1.00 0.00 H new ATOM 0 HG23 THR A 46 123.764 9.664 -3.613 1.00 0.00 H new ATOM 317 N SER A 47 125.296 11.140 -7.554 1.00 0.00 N ATOM 318 CA SER A 47 125.583 11.229 -9.015 1.00 0.00 C ATOM 319 C SER A 47 126.021 9.878 -9.600 1.00 0.00 C ATOM 320 O SER A 47 125.996 9.685 -10.799 1.00 0.00 O ATOM 321 CB SER A 47 126.728 12.231 -9.100 1.00 0.00 C ATOM 322 OG SER A 47 126.361 13.295 -9.968 1.00 0.00 O ATOM 0 H SER A 47 126.023 10.702 -6.988 1.00 0.00 H new ATOM 0 HA SER A 47 124.700 11.524 -9.583 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.960 12.620 -8.108 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.629 11.740 -9.469 1.00 0.00 H new ATOM 0 HG SER A 47 127.096 13.941 -10.022 1.00 0.00 H new ATOM 328 N ILE A 48 126.423 8.947 -8.781 1.00 0.00 N ATOM 329 CA ILE A 48 126.860 7.629 -9.328 1.00 0.00 C ATOM 330 C ILE A 48 126.301 6.479 -8.487 1.00 0.00 C ATOM 331 O ILE A 48 125.433 5.744 -8.914 1.00 0.00 O ATOM 332 CB ILE A 48 128.386 7.657 -9.252 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.930 8.615 -10.315 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.936 6.252 -9.503 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.437 8.792 -10.121 1.00 0.00 C ATOM 0 H ILE A 48 126.469 9.038 -7.766 1.00 0.00 H new ATOM 0 HA ILE A 48 126.501 7.471 -10.345 1.00 0.00 H new ATOM 0 HB ILE A 48 128.695 7.996 -8.263 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.725 8.224 -11.311 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.428 9.580 -10.242 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.024 6.272 -9.449 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.548 5.569 -8.748 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.628 5.912 -10.492 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.824 9.474 -10.878 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.631 9.202 -9.130 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.932 7.826 -10.216 1.00 0.00 H new ATOM 347 N ALA A 49 126.808 6.318 -7.296 1.00 0.00 N ATOM 348 CA ALA A 49 126.332 5.217 -6.411 1.00 0.00 C ATOM 349 C ALA A 49 124.801 5.155 -6.389 1.00 0.00 C ATOM 350 O ALA A 49 124.219 4.116 -6.146 1.00 0.00 O ATOM 351 CB ALA A 49 126.876 5.576 -5.030 1.00 0.00 C ATOM 0 H ALA A 49 127.538 6.907 -6.895 1.00 0.00 H new ATOM 0 HA ALA A 49 126.671 4.239 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.572 4.816 -4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.964 5.625 -5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.480 6.544 -4.723 1.00 0.00 H new ATOM 357 N ASN A 50 124.144 6.254 -6.635 1.00 0.00 N ATOM 358 CA ASN A 50 122.652 6.249 -6.621 1.00 0.00 C ATOM 359 C ASN A 50 122.100 5.335 -7.722 1.00 0.00 C ATOM 360 O ASN A 50 120.933 4.994 -7.727 1.00 0.00 O ATOM 361 CB ASN A 50 122.249 7.700 -6.885 1.00 0.00 C ATOM 362 CG ASN A 50 121.255 7.749 -8.046 1.00 0.00 C ATOM 363 OD1 ASN A 50 120.109 7.377 -7.894 1.00 0.00 O ATOM 364 ND2 ASN A 50 121.649 8.194 -9.208 1.00 0.00 N ATOM 0 H ASN A 50 124.574 7.155 -6.845 1.00 0.00 H new ATOM 0 HA ASN A 50 122.257 5.875 -5.677 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.801 8.133 -5.990 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.130 8.296 -7.121 1.00 0.00 H new ATOM 0 HD21 ASN A 50 120.994 8.230 -9.989 1.00 0.00 H new ATOM 0 HD22 ASN A 50 122.612 8.506 -9.335 1.00 0.00 H new ATOM 371 N ASP A 51 122.920 4.945 -8.660 1.00 0.00 N ATOM 372 CA ASP A 51 122.426 4.064 -9.759 1.00 0.00 C ATOM 373 C ASP A 51 122.701 2.589 -9.441 1.00 0.00 C ATOM 374 O ASP A 51 122.628 1.739 -10.305 1.00 0.00 O ATOM 375 CB ASP A 51 123.214 4.498 -10.995 1.00 0.00 C ATOM 376 CG ASP A 51 122.508 5.678 -11.663 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.296 5.756 -11.555 1.00 0.00 O ATOM 378 OD2 ASP A 51 123.191 6.483 -12.273 1.00 0.00 O ATOM 0 H ASP A 51 123.907 5.197 -8.714 1.00 0.00 H new ATOM 0 HA ASP A 51 121.349 4.156 -9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.228 4.780 -10.712 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.298 3.667 -11.696 1.00 0.00 H new ATOM 383 N TYR A 52 123.019 2.275 -8.214 1.00 0.00 N ATOM 384 CA TYR A 52 123.299 0.851 -7.863 1.00 0.00 C ATOM 385 C TYR A 52 122.763 0.521 -6.465 1.00 0.00 C ATOM 386 O TYR A 52 123.122 -0.481 -5.875 1.00 0.00 O ATOM 387 CB TYR A 52 124.822 0.732 -7.894 1.00 0.00 C ATOM 388 CG TYR A 52 125.348 1.391 -9.147 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.401 0.669 -10.345 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.781 2.721 -9.111 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.887 1.279 -11.508 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.268 3.331 -10.274 1.00 0.00 C ATOM 393 CZ TYR A 52 126.320 2.609 -11.472 1.00 0.00 C ATOM 394 OH TYR A 52 126.799 3.210 -12.619 1.00 0.00 O ATOM 0 H TYR A 52 123.097 2.938 -7.443 1.00 0.00 H new ATOM 0 HA TYR A 52 122.817 0.158 -8.552 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.253 1.205 -7.012 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.117 -0.317 -7.870 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.067 -0.358 -10.372 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.740 3.277 -8.186 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.928 0.723 -12.433 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.603 4.357 -10.246 1.00 0.00 H new ATOM 0 HH TYR A 52 127.057 4.135 -12.421 1.00 0.00 H new ATOM 404 N PHE A 53 121.905 1.350 -5.931 1.00 0.00 N ATOM 405 CA PHE A 53 121.349 1.081 -4.574 1.00 0.00 C ATOM 406 C PHE A 53 119.824 1.225 -4.589 1.00 0.00 C ATOM 407 O PHE A 53 119.296 2.318 -4.643 1.00 0.00 O ATOM 408 CB PHE A 53 121.979 2.143 -3.671 1.00 0.00 C ATOM 409 CG PHE A 53 123.435 1.814 -3.443 1.00 0.00 C ATOM 410 CD1 PHE A 53 123.810 0.517 -3.071 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.410 2.805 -3.604 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.160 0.213 -2.861 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.759 2.501 -3.394 1.00 0.00 C ATOM 414 CZ PHE A 53 126.135 1.205 -3.022 1.00 0.00 C ATOM 0 H PHE A 53 121.566 2.202 -6.377 1.00 0.00 H new ATOM 0 HA PHE A 53 121.569 0.070 -4.230 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.886 3.127 -4.130 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.451 2.184 -2.718 1.00 0.00 H new ATOM 0 HD1 PHE A 53 123.058 -0.248 -2.946 1.00 0.00 H new ATOM 0 HD2 PHE A 53 124.121 3.805 -3.891 1.00 0.00 H new ATOM 0 HE1 PHE A 53 125.450 -0.787 -2.575 1.00 0.00 H new ATOM 0 HE2 PHE A 53 126.511 3.266 -3.519 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.177 0.970 -2.859 1.00 0.00 H new ATOM 424 N ASN A 54 119.112 0.132 -4.542 1.00 0.00 N ATOM 425 CA ASN A 54 117.622 0.213 -4.554 1.00 0.00 C ATOM 426 C ASN A 54 117.106 0.741 -3.212 1.00 0.00 C ATOM 427 O ASN A 54 117.845 0.858 -2.254 1.00 0.00 O ATOM 428 CB ASN A 54 117.148 -1.223 -4.781 1.00 0.00 C ATOM 429 CG ASN A 54 117.555 -1.681 -6.182 1.00 0.00 C ATOM 430 OD1 ASN A 54 118.590 -2.293 -6.356 1.00 0.00 O ATOM 431 ND2 ASN A 54 116.780 -1.409 -7.196 1.00 0.00 N ATOM 0 H ASN A 54 119.496 -0.812 -4.496 1.00 0.00 H new ATOM 0 HA ASN A 54 117.254 0.892 -5.324 1.00 0.00 H new ATOM 0 HB2 ASN A 54 117.583 -1.883 -4.031 1.00 0.00 H new ATOM 0 HB3 ASN A 54 116.065 -1.282 -4.668 1.00 0.00 H new ATOM 0 HD21 ASN A 54 117.043 -1.710 -8.134 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.911 -0.895 -7.050 1.00 0.00 H new ATOM 438 N LYS A 55 115.843 1.061 -3.138 1.00 0.00 N ATOM 439 CA LYS A 55 115.276 1.581 -1.860 1.00 0.00 C ATOM 440 C LYS A 55 113.815 1.145 -1.719 1.00 0.00 C ATOM 441 O LYS A 55 113.186 0.772 -2.689 1.00 0.00 O ATOM 442 CB LYS A 55 115.372 3.102 -1.978 1.00 0.00 C ATOM 443 CG LYS A 55 114.984 3.529 -3.395 1.00 0.00 C ATOM 444 CD LYS A 55 116.246 3.868 -4.191 1.00 0.00 C ATOM 445 CE LYS A 55 116.288 5.374 -4.460 1.00 0.00 C ATOM 446 NZ LYS A 55 116.416 6.001 -3.115 1.00 0.00 N ATOM 0 H LYS A 55 115.178 0.985 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 55 115.807 1.205 -0.985 1.00 0.00 H new ATOM 0 HB2 LYS A 55 114.713 3.576 -1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.386 3.432 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.434 2.728 -3.889 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.322 4.394 -3.357 1.00 0.00 H new ATOM 0 HD2 LYS A 55 117.133 3.562 -3.636 1.00 0.00 H new ATOM 0 HD3 LYS A 55 116.254 3.319 -5.133 1.00 0.00 H new ATOM 0 HE2 LYS A 55 117.130 5.637 -5.100 1.00 0.00 H new ATOM 0 HE3 LYS A 55 115.384 5.710 -4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 116.863 6.935 -3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 115.472 6.110 -2.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 117.002 5.396 -2.504 1.00 0.00 H new ATOM 460 N PRO A 56 113.317 1.213 -0.512 1.00 0.00 N ATOM 461 CA PRO A 56 114.133 1.677 0.635 1.00 0.00 C ATOM 462 C PRO A 56 115.014 0.540 1.165 1.00 0.00 C ATOM 463 O PRO A 56 115.043 -0.545 0.618 1.00 0.00 O ATOM 464 CB PRO A 56 113.087 2.070 1.670 1.00 0.00 C ATOM 465 CG PRO A 56 111.887 1.229 1.354 1.00 0.00 C ATOM 466 CD PRO A 56 111.949 0.873 -0.112 1.00 0.00 C ATOM 0 HA PRO A 56 114.810 2.491 0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.444 1.882 2.682 1.00 0.00 H new ATOM 0 HB3 PRO A 56 112.851 3.132 1.608 1.00 0.00 H new ATOM 0 HG2 PRO A 56 111.880 0.327 1.967 1.00 0.00 H new ATOM 0 HG3 PRO A 56 110.969 1.773 1.577 1.00 0.00 H new ATOM 0 HD2 PRO A 56 111.739 -0.184 -0.273 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.215 1.435 -0.689 1.00 0.00 H new ATOM 474 N ALA A 57 115.728 0.782 2.233 1.00 0.00 N ATOM 475 CA ALA A 57 116.603 -0.282 2.808 1.00 0.00 C ATOM 476 C ALA A 57 115.947 -0.877 4.058 1.00 0.00 C ATOM 477 O ALA A 57 114.949 -0.377 4.540 1.00 0.00 O ATOM 478 CB ALA A 57 117.905 0.432 3.172 1.00 0.00 C ATOM 0 H ALA A 57 115.743 1.671 2.732 1.00 0.00 H new ATOM 0 HA ALA A 57 116.772 -1.104 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.605 -0.284 3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.342 0.871 2.275 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.698 1.219 3.898 1.00 0.00 H new ATOM 484 N LYS A 58 116.493 -1.938 4.588 1.00 0.00 N ATOM 485 CA LYS A 58 115.885 -2.551 5.806 1.00 0.00 C ATOM 486 C LYS A 58 116.724 -2.229 7.045 1.00 0.00 C ATOM 487 O LYS A 58 117.864 -2.634 7.160 1.00 0.00 O ATOM 488 CB LYS A 58 115.874 -4.054 5.536 1.00 0.00 C ATOM 489 CG LYS A 58 114.471 -4.609 5.789 1.00 0.00 C ATOM 490 CD LYS A 58 114.134 -5.655 4.725 1.00 0.00 C ATOM 491 CE LYS A 58 113.837 -6.995 5.401 1.00 0.00 C ATOM 492 NZ LYS A 58 113.172 -7.815 4.351 1.00 0.00 N ATOM 0 H LYS A 58 117.328 -2.405 4.234 1.00 0.00 H new ATOM 0 HA LYS A 58 114.883 -2.167 5.999 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.174 -4.251 4.507 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.596 -4.555 6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.419 -5.056 6.782 1.00 0.00 H new ATOM 0 HG3 LYS A 58 113.739 -3.801 5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 58 113.272 -5.331 4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 58 114.967 -5.763 4.030 1.00 0.00 H new ATOM 0 HE2 LYS A 58 114.752 -7.471 5.753 1.00 0.00 H new ATOM 0 HE3 LYS A 58 113.191 -6.865 6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 112.937 -8.751 4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 112.301 -7.340 4.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 113.814 -7.927 3.540 1.00 0.00 H new ATOM 506 N TYR A 59 116.163 -1.506 7.974 1.00 0.00 N ATOM 507 CA TYR A 59 116.915 -1.156 9.215 1.00 0.00 C ATOM 508 C TYR A 59 116.548 -2.127 10.339 1.00 0.00 C ATOM 509 O TYR A 59 115.548 -2.814 10.272 1.00 0.00 O ATOM 510 CB TYR A 59 116.459 0.262 9.563 1.00 0.00 C ATOM 511 CG TYR A 59 115.280 0.199 10.507 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.021 -0.203 10.039 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.446 0.541 11.854 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.933 -0.260 10.915 1.00 0.00 C ATOM 515 CE2 TYR A 59 114.355 0.484 12.730 1.00 0.00 C ATOM 516 CZ TYR A 59 113.099 0.084 12.261 1.00 0.00 C ATOM 517 OH TYR A 59 112.025 0.028 13.125 1.00 0.00 O ATOM 0 H TYR A 59 115.212 -1.140 7.928 1.00 0.00 H new ATOM 0 HA TYR A 59 117.995 -1.216 9.079 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.277 0.815 10.024 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.183 0.799 8.656 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.892 -0.469 9.000 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.415 0.849 12.218 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.964 -0.570 10.553 1.00 0.00 H new ATOM 0 HE2 TYR A 59 114.483 0.749 13.769 1.00 0.00 H new ATOM 0 HH TYR A 59 111.403 -0.670 12.829 1.00 0.00 H new ATOM 527 N ILE A 60 117.343 -2.195 11.372 1.00 0.00 N ATOM 528 CA ILE A 60 117.019 -3.128 12.489 1.00 0.00 C ATOM 529 C ILE A 60 117.648 -2.645 13.801 1.00 0.00 C ATOM 530 O ILE A 60 118.677 -2.004 13.802 1.00 0.00 O ATOM 531 CB ILE A 60 117.614 -4.468 12.071 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.878 -5.313 13.318 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.930 -4.233 11.326 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.074 -6.772 12.912 1.00 0.00 C ATOM 0 H ILE A 60 118.197 -1.649 11.491 1.00 0.00 H new ATOM 0 HA ILE A 60 115.945 -3.193 12.666 1.00 0.00 H new ATOM 0 HB ILE A 60 116.916 -4.990 11.416 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.763 -4.947 13.838 1.00 0.00 H new ATOM 0 HG13 ILE A 60 117.042 -5.227 14.012 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.355 -5.191 11.027 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.743 -3.627 10.440 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.630 -3.713 11.980 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.262 -7.375 13.800 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.176 -7.134 12.411 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.924 -6.850 12.234 1.00 0.00 H new ATOM 546 N LYS A 61 117.040 -2.956 14.919 1.00 0.00 N ATOM 547 CA LYS A 61 117.606 -2.517 16.234 1.00 0.00 C ATOM 548 C LYS A 61 117.595 -3.669 17.240 1.00 0.00 C ATOM 549 O LYS A 61 117.068 -4.732 16.983 1.00 0.00 O ATOM 550 CB LYS A 61 116.701 -1.378 16.720 1.00 0.00 C ATOM 551 CG LYS A 61 116.330 -0.452 15.557 1.00 0.00 C ATOM 552 CD LYS A 61 115.310 0.579 16.044 1.00 0.00 C ATOM 553 CE LYS A 61 113.916 -0.050 16.054 1.00 0.00 C ATOM 554 NZ LYS A 61 112.979 1.092 15.868 1.00 0.00 N ATOM 0 H LYS A 61 116.176 -3.495 14.979 1.00 0.00 H new ATOM 0 HA LYS A 61 118.642 -2.194 16.132 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.796 -1.790 17.167 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.210 -0.808 17.498 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.220 0.050 15.177 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.915 -1.032 14.733 1.00 0.00 H new ATOM 0 HD2 LYS A 61 115.573 0.922 17.044 1.00 0.00 H new ATOM 0 HD3 LYS A 61 115.322 1.454 15.393 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.808 -0.784 15.255 1.00 0.00 H new ATOM 0 HE3 LYS A 61 113.724 -0.570 16.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 112.276 1.092 16.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 113.512 1.985 15.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 112.494 0.998 14.953 1.00 0.00 H new ATOM 568 N LYS A 62 118.179 -3.457 18.388 1.00 0.00 N ATOM 569 CA LYS A 62 118.212 -4.526 19.425 1.00 0.00 C ATOM 570 C LYS A 62 118.315 -3.894 20.814 1.00 0.00 C ATOM 571 O LYS A 62 119.273 -4.100 21.534 1.00 0.00 O ATOM 572 CB LYS A 62 119.462 -5.349 19.111 1.00 0.00 C ATOM 573 CG LYS A 62 119.121 -6.423 18.076 1.00 0.00 C ATOM 574 CD LYS A 62 119.767 -7.748 18.483 1.00 0.00 C ATOM 575 CE LYS A 62 119.067 -8.902 17.762 1.00 0.00 C ATOM 576 NZ LYS A 62 117.962 -9.311 18.673 1.00 0.00 N ATOM 0 H LYS A 62 118.637 -2.585 18.653 1.00 0.00 H new ATOM 0 HA LYS A 62 117.314 -5.143 19.418 1.00 0.00 H new ATOM 0 HB2 LYS A 62 120.251 -4.700 18.731 1.00 0.00 H new ATOM 0 HB3 LYS A 62 119.842 -5.814 20.021 1.00 0.00 H new ATOM 0 HG2 LYS A 62 118.040 -6.541 18.002 1.00 0.00 H new ATOM 0 HG3 LYS A 62 119.477 -6.120 17.091 1.00 0.00 H new ATOM 0 HD2 LYS A 62 120.828 -7.739 18.233 1.00 0.00 H new ATOM 0 HD3 LYS A 62 119.695 -7.883 19.562 1.00 0.00 H new ATOM 0 HE2 LYS A 62 118.683 -8.586 16.792 1.00 0.00 H new ATOM 0 HE3 LYS A 62 119.754 -9.728 17.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 117.435 -10.100 18.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 118.358 -9.613 19.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 117.320 -8.507 18.823 1.00 0.00 H new ATOM 590 N ASN A 63 117.332 -3.126 21.195 1.00 0.00 N ATOM 591 CA ASN A 63 117.356 -2.473 22.536 1.00 0.00 C ATOM 592 C ASN A 63 118.716 -1.818 22.807 1.00 0.00 C ATOM 593 O ASN A 63 119.562 -2.378 23.476 1.00 0.00 O ATOM 594 CB ASN A 63 117.103 -3.608 23.528 1.00 0.00 C ATOM 595 CG ASN A 63 115.819 -4.344 23.142 1.00 0.00 C ATOM 596 OD1 ASN A 63 115.820 -5.160 22.243 1.00 0.00 O ATOM 597 ND2 ASN A 63 114.715 -4.086 23.788 1.00 0.00 N ATOM 0 H ASN A 63 116.507 -2.921 20.631 1.00 0.00 H new ATOM 0 HA ASN A 63 116.613 -1.679 22.613 1.00 0.00 H new ATOM 0 HB2 ASN A 63 117.945 -4.300 23.529 1.00 0.00 H new ATOM 0 HB3 ASN A 63 117.017 -3.210 24.539 1.00 0.00 H new ATOM 0 HD21 ASN A 63 113.853 -4.570 23.538 1.00 0.00 H new ATOM 0 HD22 ASN A 63 114.714 -3.400 24.543 1.00 0.00 H new ATOM 604 N GLY A 64 118.925 -0.628 22.308 1.00 0.00 N ATOM 605 CA GLY A 64 120.221 0.069 22.553 1.00 0.00 C ATOM 606 C GLY A 64 121.181 -0.165 21.384 1.00 0.00 C ATOM 607 O GLY A 64 122.378 -0.006 21.516 1.00 0.00 O ATOM 0 H GLY A 64 118.254 -0.109 21.742 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.048 1.137 22.682 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.668 -0.295 23.478 1.00 0.00 H new ATOM 611 N LYS A 65 120.674 -0.541 20.242 1.00 0.00 N ATOM 612 CA LYS A 65 121.573 -0.780 19.075 1.00 0.00 C ATOM 613 C LYS A 65 120.773 -0.940 17.787 1.00 0.00 C ATOM 614 O LYS A 65 119.587 -1.203 17.809 1.00 0.00 O ATOM 615 CB LYS A 65 122.305 -2.084 19.386 1.00 0.00 C ATOM 616 CG LYS A 65 121.438 -2.972 20.285 1.00 0.00 C ATOM 617 CD LYS A 65 122.023 -4.386 20.329 1.00 0.00 C ATOM 618 CE LYS A 65 123.391 -4.360 21.016 1.00 0.00 C ATOM 619 NZ LYS A 65 124.172 -5.443 20.355 1.00 0.00 N ATOM 0 H LYS A 65 119.681 -0.693 20.066 1.00 0.00 H new ATOM 0 HA LYS A 65 122.253 0.059 18.927 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.539 -2.609 18.460 1.00 0.00 H new ATOM 0 HB3 LYS A 65 123.253 -1.869 19.879 1.00 0.00 H new ATOM 0 HG2 LYS A 65 121.393 -2.555 21.291 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.416 -3.002 19.907 1.00 0.00 H new ATOM 0 HD2 LYS A 65 121.348 -5.052 20.867 1.00 0.00 H new ATOM 0 HD3 LYS A 65 122.121 -4.781 19.318 1.00 0.00 H new ATOM 0 HE2 LYS A 65 123.876 -3.392 20.894 1.00 0.00 H new ATOM 0 HE3 LYS A 65 123.299 -4.537 22.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 125.153 -5.423 20.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 123.746 -6.365 20.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 124.163 -5.298 19.325 1.00 0.00 H new ATOM 633 N LEU A 66 121.421 -0.806 16.659 1.00 0.00 N ATOM 634 CA LEU A 66 120.700 -0.976 15.371 1.00 0.00 C ATOM 635 C LEU A 66 121.659 -0.959 14.189 1.00 0.00 C ATOM 636 O LEU A 66 122.740 -0.405 14.244 1.00 0.00 O ATOM 637 CB LEU A 66 119.694 0.178 15.296 1.00 0.00 C ATOM 638 CG LEU A 66 120.405 1.502 15.027 1.00 0.00 C ATOM 639 CD1 LEU A 66 119.380 2.516 14.532 1.00 0.00 C ATOM 640 CD2 LEU A 66 121.050 2.011 16.318 1.00 0.00 C ATOM 0 H LEU A 66 122.414 -0.587 16.578 1.00 0.00 H new ATOM 0 HA LEU A 66 120.196 -1.941 15.325 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.969 -0.017 14.506 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.138 0.242 16.231 1.00 0.00 H new ATOM 0 HG LEU A 66 121.181 1.361 14.274 1.00 0.00 H new ATOM 0 HD11 LEU A 66 119.875 3.467 14.336 1.00 0.00 H new ATOM 0 HD12 LEU A 66 118.920 2.150 13.614 1.00 0.00 H new ATOM 0 HD13 LEU A 66 118.611 2.657 15.292 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.557 2.956 16.123 1.00 0.00 H new ATOM 0 HD22 LEU A 66 120.280 2.161 17.075 1.00 0.00 H new ATOM 0 HD23 LEU A 66 121.773 1.279 16.677 1.00 0.00 H new ATOM 652 N TYR A 67 121.254 -1.579 13.123 1.00 0.00 N ATOM 653 CA TYR A 67 122.104 -1.641 11.911 1.00 0.00 C ATOM 654 C TYR A 67 121.229 -1.414 10.682 1.00 0.00 C ATOM 655 O TYR A 67 120.193 -0.783 10.758 1.00 0.00 O ATOM 656 CB TYR A 67 122.678 -3.061 11.905 1.00 0.00 C ATOM 657 CG TYR A 67 122.950 -3.513 13.324 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.914 -4.040 14.114 1.00 0.00 C ATOM 659 CD2 TYR A 67 124.244 -3.413 13.849 1.00 0.00 C ATOM 660 CE1 TYR A 67 122.178 -4.461 15.422 1.00 0.00 C ATOM 661 CE2 TYR A 67 124.505 -3.834 15.158 1.00 0.00 C ATOM 662 CZ TYR A 67 123.471 -4.357 15.945 1.00 0.00 C ATOM 663 OH TYR A 67 123.729 -4.773 17.235 1.00 0.00 O ATOM 0 H TYR A 67 120.355 -2.053 13.039 1.00 0.00 H new ATOM 0 HA TYR A 67 122.893 -0.889 11.902 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.977 -3.744 11.425 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.599 -3.088 11.323 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.915 -4.120 13.712 1.00 0.00 H new ATOM 0 HD2 TYR A 67 125.042 -3.010 13.243 1.00 0.00 H new ATOM 0 HE1 TYR A 67 121.382 -4.867 16.029 1.00 0.00 H new ATOM 0 HE2 TYR A 67 125.504 -3.756 15.561 1.00 0.00 H new ATOM 0 HH TYR A 67 124.677 -4.633 17.441 1.00 0.00 H new ATOM 673 N VAL A 68 121.623 -1.922 9.554 1.00 0.00 N ATOM 674 CA VAL A 68 120.793 -1.729 8.336 1.00 0.00 C ATOM 675 C VAL A 68 121.320 -2.592 7.195 1.00 0.00 C ATOM 676 O VAL A 68 122.508 -2.661 6.952 1.00 0.00 O ATOM 677 CB VAL A 68 120.939 -0.248 7.992 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.405 -0.107 6.542 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.589 0.455 8.164 1.00 0.00 C ATOM 0 H VAL A 68 122.479 -2.460 9.421 1.00 0.00 H new ATOM 0 HA VAL A 68 119.753 -2.014 8.496 1.00 0.00 H new ATOM 0 HB VAL A 68 121.672 0.208 8.658 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.510 0.949 6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.366 -0.606 6.419 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.671 -0.564 5.878 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.695 1.512 7.918 1.00 0.00 H new ATOM 0 HG22 VAL A 68 118.854 -0.000 7.500 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.255 0.355 9.197 1.00 0.00 H new ATOM 689 N GLN A 69 120.448 -3.243 6.482 1.00 0.00 N ATOM 690 CA GLN A 69 120.912 -4.085 5.350 1.00 0.00 C ATOM 691 C GLN A 69 120.776 -3.300 4.044 1.00 0.00 C ATOM 692 O GLN A 69 119.752 -2.706 3.765 1.00 0.00 O ATOM 693 CB GLN A 69 120.000 -5.314 5.355 1.00 0.00 C ATOM 694 CG GLN A 69 118.696 -4.996 4.621 1.00 0.00 C ATOM 695 CD GLN A 69 117.729 -6.169 4.775 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.191 -6.661 3.803 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.482 -6.643 5.966 1.00 0.00 N ATOM 0 H GLN A 69 119.439 -3.229 6.633 1.00 0.00 H new ATOM 0 HA GLN A 69 121.958 -4.376 5.443 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.503 -6.153 4.874 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.786 -5.615 6.381 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.250 -4.087 5.025 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.896 -4.811 3.566 1.00 0.00 H new ATOM 0 HE21 GLN A 69 117.933 -6.231 6.783 1.00 0.00 H new ATOM 0 HE22 GLN A 69 116.838 -7.426 6.080 1.00 0.00 H new ATOM 706 N ILE A 70 121.805 -3.281 3.249 1.00 0.00 N ATOM 707 CA ILE A 70 121.745 -2.525 1.968 1.00 0.00 C ATOM 708 C ILE A 70 121.737 -3.493 0.787 1.00 0.00 C ATOM 709 O ILE A 70 122.384 -4.520 0.811 1.00 0.00 O ATOM 710 CB ILE A 70 123.014 -1.675 1.957 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.711 -0.311 1.337 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.093 -2.379 1.132 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.749 0.763 2.425 1.00 0.00 C ATOM 0 H ILE A 70 122.689 -3.757 3.430 1.00 0.00 H new ATOM 0 HA ILE A 70 120.845 -1.916 1.885 1.00 0.00 H new ATOM 0 HB ILE A 70 123.367 -1.539 2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.440 -0.083 0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.731 -0.326 0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.999 -1.772 1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.311 -3.352 1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.739 -2.515 0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.533 1.736 1.984 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.003 0.536 3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.738 0.783 2.882 1.00 0.00 H new ATOM 725 N THR A 71 121.012 -3.174 -0.247 1.00 0.00 N ATOM 726 CA THR A 71 120.966 -4.078 -1.428 1.00 0.00 C ATOM 727 C THR A 71 122.091 -3.722 -2.400 1.00 0.00 C ATOM 728 O THR A 71 122.345 -2.567 -2.677 1.00 0.00 O ATOM 729 CB THR A 71 119.600 -3.825 -2.065 1.00 0.00 C ATOM 730 OG1 THR A 71 118.804 -4.995 -1.952 1.00 0.00 O ATOM 731 CG2 THR A 71 119.779 -3.466 -3.541 1.00 0.00 C ATOM 0 H THR A 71 120.449 -2.327 -0.325 1.00 0.00 H new ATOM 0 HA THR A 71 121.098 -5.126 -1.158 1.00 0.00 H new ATOM 0 HB THR A 71 119.107 -2.999 -1.552 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.927 -4.834 -2.358 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.803 -3.286 -3.993 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.389 -2.567 -3.625 1.00 0.00 H new ATOM 0 HG23 THR A 71 120.272 -4.289 -4.058 1.00 0.00 H new ATOM 739 N VAL A 72 122.770 -4.707 -2.911 1.00 0.00 N ATOM 740 CA VAL A 72 123.885 -4.433 -3.858 1.00 0.00 C ATOM 741 C VAL A 72 123.440 -4.723 -5.295 1.00 0.00 C ATOM 742 O VAL A 72 122.959 -5.796 -5.600 1.00 0.00 O ATOM 743 CB VAL A 72 124.996 -5.392 -3.433 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.270 -5.081 -4.218 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.268 -5.228 -1.935 1.00 0.00 C ATOM 0 H VAL A 72 122.601 -5.693 -2.714 1.00 0.00 H new ATOM 0 HA VAL A 72 124.210 -3.393 -3.834 1.00 0.00 H new ATOM 0 HB VAL A 72 124.686 -6.417 -3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.061 -5.766 -3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.078 -5.199 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.580 -4.056 -4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.061 -5.912 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.576 -4.203 -1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.361 -5.452 -1.374 1.00 0.00 H new ATOM 755 N ASN A 73 123.595 -3.775 -6.179 1.00 0.00 N ATOM 756 CA ASN A 73 123.178 -4.004 -7.593 1.00 0.00 C ATOM 757 C ASN A 73 124.389 -4.395 -8.443 1.00 0.00 C ATOM 758 O ASN A 73 125.396 -3.717 -8.452 1.00 0.00 O ATOM 759 CB ASN A 73 122.604 -2.664 -8.056 1.00 0.00 C ATOM 760 CG ASN A 73 122.009 -2.817 -9.457 1.00 0.00 C ATOM 761 OD1 ASN A 73 122.672 -2.558 -10.442 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.778 -3.228 -9.590 1.00 0.00 N ATOM 0 H ASN A 73 123.991 -2.855 -5.985 1.00 0.00 H new ATOM 0 HA ASN A 73 122.452 -4.812 -7.687 1.00 0.00 H new ATOM 0 HB2 ASN A 73 121.837 -2.325 -7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 73 123.386 -1.905 -8.063 1.00 0.00 H new ATOM 0 HD21 ASN A 73 120.373 -3.332 -10.520 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.221 -3.446 -8.764 1.00 0.00 H new ATOM 769 N HIS A 74 124.299 -5.489 -9.152 1.00 0.00 N ATOM 770 CA HIS A 74 125.446 -5.929 -9.997 1.00 0.00 C ATOM 771 C HIS A 74 126.713 -6.050 -9.145 1.00 0.00 C ATOM 772 O HIS A 74 127.370 -5.073 -8.849 1.00 0.00 O ATOM 773 CB HIS A 74 125.610 -4.834 -11.052 1.00 0.00 C ATOM 774 CG HIS A 74 124.722 -5.134 -12.227 1.00 0.00 C ATOM 775 ND1 HIS A 74 123.394 -5.501 -12.074 1.00 0.00 N ATOM 776 CD2 HIS A 74 124.954 -5.127 -13.581 1.00 0.00 C ATOM 777 CE1 HIS A 74 122.882 -5.698 -13.302 1.00 0.00 C ATOM 778 NE2 HIS A 74 123.791 -5.484 -14.257 1.00 0.00 N ATOM 0 H HIS A 74 123.480 -6.097 -9.182 1.00 0.00 H new ATOM 0 HA HIS A 74 125.273 -6.905 -10.451 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.354 -3.863 -10.627 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.650 -4.777 -11.374 1.00 0.00 H new ATOM 0 HD2 HIS A 74 125.896 -4.882 -14.050 1.00 0.00 H new ATOM 0 HE1 HIS A 74 121.861 -5.993 -13.493 1.00 0.00 H new ATOM 0 HE2 HIS A 74 123.661 -5.565 -15.265 1.00 0.00 H new ATOM 786 N SER A 75 127.058 -7.245 -8.748 1.00 0.00 N ATOM 787 CA SER A 75 128.280 -7.430 -7.913 1.00 0.00 C ATOM 788 C SER A 75 129.538 -7.276 -8.775 1.00 0.00 C ATOM 789 O SER A 75 130.544 -6.761 -8.332 1.00 0.00 O ATOM 790 CB SER A 75 128.173 -8.853 -7.369 1.00 0.00 C ATOM 791 OG SER A 75 129.152 -9.044 -6.356 1.00 0.00 O ATOM 0 H SER A 75 126.547 -8.101 -8.965 1.00 0.00 H new ATOM 0 HA SER A 75 128.352 -6.692 -7.114 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.176 -9.026 -6.964 1.00 0.00 H new ATOM 0 HB3 SER A 75 128.320 -9.574 -8.173 1.00 0.00 H new ATOM 0 HG SER A 75 129.085 -9.956 -6.004 1.00 0.00 H new ATOM 797 N HIS A 76 129.487 -7.719 -10.000 1.00 0.00 N ATOM 798 CA HIS A 76 130.680 -7.600 -10.888 1.00 0.00 C ATOM 799 C HIS A 76 131.197 -6.159 -10.891 1.00 0.00 C ATOM 800 O HIS A 76 132.352 -5.905 -11.172 1.00 0.00 O ATOM 801 CB HIS A 76 130.178 -7.987 -12.281 1.00 0.00 C ATOM 802 CG HIS A 76 129.575 -9.364 -12.234 1.00 0.00 C ATOM 803 ND1 HIS A 76 128.679 -9.810 -13.193 1.00 0.00 N ATOM 804 CD2 HIS A 76 129.732 -10.405 -11.352 1.00 0.00 C ATOM 805 CE1 HIS A 76 128.333 -11.070 -12.869 1.00 0.00 C ATOM 806 NE2 HIS A 76 128.945 -11.481 -11.755 1.00 0.00 N ATOM 0 H HIS A 76 128.671 -8.159 -10.426 1.00 0.00 H new ATOM 0 HA HIS A 76 131.503 -8.234 -10.558 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.437 -7.266 -12.625 1.00 0.00 H new ATOM 0 HB3 HIS A 76 131.001 -7.963 -12.995 1.00 0.00 H new ATOM 0 HD2 HIS A 76 130.368 -10.391 -10.479 1.00 0.00 H new ATOM 0 HE1 HIS A 76 127.644 -11.675 -13.440 1.00 0.00 H new ATOM 0 HE2 HIS A 76 128.855 -12.388 -11.298 1.00 0.00 H new ATOM 814 N TRP A 77 130.353 -5.214 -10.585 1.00 0.00 N ATOM 815 CA TRP A 77 130.796 -3.791 -10.576 1.00 0.00 C ATOM 816 C TRP A 77 131.218 -3.370 -9.165 1.00 0.00 C ATOM 817 O TRP A 77 132.310 -2.878 -8.955 1.00 0.00 O ATOM 818 CB TRP A 77 129.576 -2.999 -11.040 1.00 0.00 C ATOM 819 CG TRP A 77 129.351 -3.253 -12.497 1.00 0.00 C ATOM 820 CD1 TRP A 77 130.097 -4.084 -13.261 1.00 0.00 C ATOM 821 CD2 TRP A 77 128.332 -2.692 -13.375 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.603 -4.068 -14.552 1.00 0.00 N ATOM 823 CE2 TRP A 77 128.515 -3.226 -14.673 1.00 0.00 C ATOM 824 CE3 TRP A 77 127.279 -1.782 -13.174 1.00 0.00 C ATOM 825 CZ2 TRP A 77 127.683 -2.869 -15.735 1.00 0.00 C ATOM 826 CZ3 TRP A 77 126.439 -1.421 -14.241 1.00 0.00 C ATOM 827 CH2 TRP A 77 126.641 -1.963 -15.518 1.00 0.00 C ATOM 0 H TRP A 77 129.374 -5.365 -10.340 1.00 0.00 H new ATOM 0 HA TRP A 77 131.660 -3.621 -11.219 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.697 -3.293 -10.467 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.730 -1.934 -10.863 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.941 -4.665 -12.918 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.994 -4.612 -15.321 1.00 0.00 H new ATOM 0 HE3 TRP A 77 127.115 -1.358 -12.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.843 -3.289 -16.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 125.633 -0.722 -14.076 1.00 0.00 H new ATOM 0 HH2 TRP A 77 125.992 -1.681 -16.334 1.00 0.00 H new ATOM 838 N ILE A 78 130.367 -3.563 -8.195 1.00 0.00 N ATOM 839 CA ILE A 78 130.729 -3.174 -6.800 1.00 0.00 C ATOM 840 C ILE A 78 131.417 -4.346 -6.096 1.00 0.00 C ATOM 841 O ILE A 78 130.888 -5.437 -6.018 1.00 0.00 O ATOM 842 CB ILE A 78 129.401 -2.837 -6.123 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.672 -2.232 -4.744 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.568 -4.109 -5.965 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.465 -1.402 -4.304 1.00 0.00 C ATOM 0 H ILE A 78 129.439 -3.972 -8.306 1.00 0.00 H new ATOM 0 HA ILE A 78 131.421 -2.332 -6.767 1.00 0.00 H new ATOM 0 HB ILE A 78 128.854 -2.120 -6.736 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.866 -3.023 -4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.564 -1.606 -4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.621 -3.866 -5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.374 -4.541 -6.947 1.00 0.00 H new ATOM 0 HG23 ILE A 78 129.114 -4.828 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.658 -0.971 -3.322 1.00 0.00 H new ATOM 0 HD12 ILE A 78 128.292 -0.602 -5.024 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.583 -2.041 -4.253 1.00 0.00 H new ATOM 857 N THR A 79 132.604 -4.131 -5.599 1.00 0.00 N ATOM 858 CA THR A 79 133.339 -5.233 -4.916 1.00 0.00 C ATOM 859 C THR A 79 132.975 -5.296 -3.428 1.00 0.00 C ATOM 860 O THR A 79 133.050 -6.340 -2.810 1.00 0.00 O ATOM 861 CB THR A 79 134.818 -4.890 -5.107 1.00 0.00 C ATOM 862 OG1 THR A 79 135.575 -6.091 -5.173 1.00 0.00 O ATOM 863 CG2 THR A 79 135.315 -4.036 -3.942 1.00 0.00 C ATOM 0 H THR A 79 133.097 -3.239 -5.636 1.00 0.00 H new ATOM 0 HA THR A 79 133.089 -6.211 -5.327 1.00 0.00 H new ATOM 0 HB THR A 79 134.938 -4.328 -6.033 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.523 -5.874 -5.297 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.369 -3.798 -4.089 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.738 -3.113 -3.895 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.194 -4.587 -3.009 1.00 0.00 H new ATOM 871 N GLY A 80 132.585 -4.195 -2.843 1.00 0.00 N ATOM 872 CA GLY A 80 132.225 -4.220 -1.395 1.00 0.00 C ATOM 873 C GLY A 80 131.812 -2.821 -0.933 1.00 0.00 C ATOM 874 O GLY A 80 131.745 -1.891 -1.712 1.00 0.00 O ATOM 0 H GLY A 80 132.500 -3.287 -3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.409 -4.923 -1.227 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.073 -4.570 -0.807 1.00 0.00 H new ATOM 878 N MET A 81 131.535 -2.668 0.335 1.00 0.00 N ATOM 879 CA MET A 81 131.123 -1.333 0.860 1.00 0.00 C ATOM 880 C MET A 81 131.518 -1.201 2.334 1.00 0.00 C ATOM 881 O MET A 81 131.844 -2.172 2.988 1.00 0.00 O ATOM 882 CB MET A 81 129.601 -1.305 0.710 1.00 0.00 C ATOM 883 CG MET A 81 129.234 -0.944 -0.730 1.00 0.00 C ATOM 884 SD MET A 81 127.451 -0.657 -0.841 1.00 0.00 S ATOM 885 CE MET A 81 126.931 -2.378 -0.643 1.00 0.00 C ATOM 0 H MET A 81 131.576 -3.412 1.031 1.00 0.00 H new ATOM 0 HA MET A 81 131.602 -0.512 0.327 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.182 -2.277 0.970 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.171 -0.578 1.399 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.777 -0.052 -1.043 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.527 -1.749 -1.404 1.00 0.00 H new ATOM 0 HE1 MET A 81 125.893 -2.483 -0.959 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.563 -3.022 -1.254 1.00 0.00 H new ATOM 0 HE3 MET A 81 127.023 -2.668 0.404 1.00 0.00 H new ATOM 895 N SER A 82 131.495 -0.007 2.862 1.00 0.00 N ATOM 896 CA SER A 82 131.873 0.181 4.292 1.00 0.00 C ATOM 897 C SER A 82 131.219 1.447 4.853 1.00 0.00 C ATOM 898 O SER A 82 131.132 2.460 4.188 1.00 0.00 O ATOM 899 CB SER A 82 133.394 0.321 4.284 1.00 0.00 C ATOM 900 OG SER A 82 133.817 0.754 2.997 1.00 0.00 O ATOM 0 H SER A 82 131.231 0.845 2.366 1.00 0.00 H new ATOM 0 HA SER A 82 131.543 -0.648 4.918 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.709 1.037 5.043 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.860 -0.633 4.531 1.00 0.00 H new ATOM 0 HG SER A 82 133.039 1.051 2.480 1.00 0.00 H new ATOM 906 N ILE A 83 130.761 1.395 6.072 1.00 0.00 N ATOM 907 CA ILE A 83 130.113 2.591 6.684 1.00 0.00 C ATOM 908 C ILE A 83 130.715 2.872 8.064 1.00 0.00 C ATOM 909 O ILE A 83 130.991 1.967 8.824 1.00 0.00 O ATOM 910 CB ILE A 83 128.636 2.221 6.810 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.799 3.158 5.935 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.197 2.362 8.269 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.320 2.783 6.056 1.00 0.00 C ATOM 0 H ILE A 83 130.807 0.573 6.674 1.00 0.00 H new ATOM 0 HA ILE A 83 130.258 3.490 6.085 1.00 0.00 H new ATOM 0 HB ILE A 83 128.491 1.191 6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.949 4.192 6.244 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.120 3.086 4.896 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.143 2.098 8.359 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.792 1.697 8.894 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.342 3.392 8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 83 125.723 3.450 5.433 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.177 1.754 5.726 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.004 2.878 7.095 1.00 0.00 H new ATOM 925 N GLU A 84 130.921 4.124 8.384 1.00 0.00 N ATOM 926 CA GLU A 84 131.506 4.493 9.713 1.00 0.00 C ATOM 927 C GLU A 84 132.996 4.125 9.791 1.00 0.00 C ATOM 928 O GLU A 84 133.641 4.358 10.794 1.00 0.00 O ATOM 929 CB GLU A 84 130.699 3.712 10.752 1.00 0.00 C ATOM 930 CG GLU A 84 130.330 4.639 11.912 1.00 0.00 C ATOM 931 CD GLU A 84 131.199 4.307 13.127 1.00 0.00 C ATOM 932 OE1 GLU A 84 132.349 4.715 13.137 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.700 3.649 14.025 1.00 0.00 O ATOM 0 H GLU A 84 130.708 4.915 7.777 1.00 0.00 H new ATOM 0 HA GLU A 84 131.450 5.568 9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.796 3.305 10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 84 131.280 2.866 11.119 1.00 0.00 H new ATOM 0 HG2 GLU A 84 130.476 5.679 11.621 1.00 0.00 H new ATOM 0 HG3 GLU A 84 129.276 4.523 12.163 1.00 0.00 H new ATOM 940 N GLY A 85 133.561 3.579 8.745 1.00 0.00 N ATOM 941 CA GLY A 85 135.012 3.239 8.784 1.00 0.00 C ATOM 942 C GLY A 85 135.226 1.731 8.964 1.00 0.00 C ATOM 943 O GLY A 85 136.280 1.303 9.390 1.00 0.00 O ATOM 0 H GLY A 85 133.083 3.356 7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.490 3.569 7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.492 3.777 9.602 1.00 0.00 H new ATOM 947 N HIS A 86 134.261 0.912 8.635 1.00 0.00 N ATOM 948 CA HIS A 86 134.472 -0.559 8.791 1.00 0.00 C ATOM 949 C HIS A 86 133.912 -1.308 7.578 1.00 0.00 C ATOM 950 O HIS A 86 133.078 -0.800 6.854 1.00 0.00 O ATOM 951 CB HIS A 86 133.737 -0.952 10.080 1.00 0.00 C ATOM 952 CG HIS A 86 132.320 -1.361 9.777 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.707 -2.425 10.422 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.384 -0.857 8.915 1.00 0.00 C ATOM 955 CE1 HIS A 86 130.456 -2.524 9.940 1.00 0.00 C ATOM 956 NE2 HIS A 86 130.205 -1.591 9.018 1.00 0.00 N ATOM 0 H HIS A 86 133.350 1.191 8.271 1.00 0.00 H new ATOM 0 HA HIS A 86 135.530 -0.816 8.852 1.00 0.00 H new ATOM 0 HB2 HIS A 86 134.262 -1.773 10.569 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.738 -0.113 10.776 1.00 0.00 H new ATOM 0 HD1 HIS A 86 132.129 -3.023 11.132 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.537 -0.016 8.254 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.741 -3.268 10.260 1.00 0.00 H new ATOM 964 N LYS A 87 134.371 -2.507 7.343 1.00 0.00 N ATOM 965 CA LYS A 87 133.870 -3.281 6.170 1.00 0.00 C ATOM 966 C LYS A 87 132.427 -3.734 6.404 1.00 0.00 C ATOM 967 O LYS A 87 131.865 -3.533 7.462 1.00 0.00 O ATOM 968 CB LYS A 87 134.801 -4.488 6.066 1.00 0.00 C ATOM 969 CG LYS A 87 135.903 -4.195 5.047 1.00 0.00 C ATOM 970 CD LYS A 87 135.888 -5.266 3.955 1.00 0.00 C ATOM 971 CE LYS A 87 136.864 -6.386 4.323 1.00 0.00 C ATOM 972 NZ LYS A 87 136.431 -7.555 3.509 1.00 0.00 N ATOM 0 H LYS A 87 135.071 -2.984 7.911 1.00 0.00 H new ATOM 0 HA LYS A 87 133.868 -2.686 5.257 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.240 -4.707 7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.237 -5.371 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.752 -3.209 4.606 1.00 0.00 H new ATOM 0 HG3 LYS A 87 136.874 -4.178 5.541 1.00 0.00 H new ATOM 0 HD2 LYS A 87 134.882 -5.669 3.841 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.166 -4.827 2.997 1.00 0.00 H new ATOM 0 HE2 LYS A 87 137.892 -6.105 4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 87 136.824 -6.610 5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 137.053 -8.365 3.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 135.451 -7.804 3.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 136.486 -7.314 2.499 1.00 0.00 H new ATOM 986 N GLU A 88 131.824 -4.343 5.419 1.00 0.00 N ATOM 987 CA GLU A 88 130.416 -4.810 5.578 1.00 0.00 C ATOM 988 C GLU A 88 130.379 -6.327 5.785 1.00 0.00 C ATOM 989 O GLU A 88 131.374 -7.008 5.635 1.00 0.00 O ATOM 990 CB GLU A 88 129.723 -4.431 4.269 1.00 0.00 C ATOM 991 CG GLU A 88 129.839 -5.591 3.277 1.00 0.00 C ATOM 992 CD GLU A 88 129.607 -5.074 1.856 1.00 0.00 C ATOM 993 OE1 GLU A 88 128.583 -4.448 1.633 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.457 -5.314 1.014 1.00 0.00 O ATOM 0 H GLU A 88 132.245 -4.538 4.511 1.00 0.00 H new ATOM 0 HA GLU A 88 129.928 -4.361 6.443 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.674 -4.200 4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.178 -3.533 3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.825 -6.050 3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.109 -6.364 3.518 1.00 0.00 H new ATOM 1001 N ASN A 89 129.239 -6.859 6.132 1.00 0.00 N ATOM 1002 CA ASN A 89 129.139 -8.330 6.350 1.00 0.00 C ATOM 1003 C ASN A 89 128.299 -8.979 5.246 1.00 0.00 C ATOM 1004 O ASN A 89 127.217 -8.529 4.930 1.00 0.00 O ATOM 1005 CB ASN A 89 128.442 -8.479 7.703 1.00 0.00 C ATOM 1006 CG ASN A 89 129.207 -7.678 8.758 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.616 -6.951 9.531 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.506 -7.780 8.821 1.00 0.00 N ATOM 0 H ASN A 89 128.373 -6.339 6.274 1.00 0.00 H new ATOM 0 HA ASN A 89 130.115 -8.815 6.332 1.00 0.00 H new ATOM 0 HB2 ASN A 89 127.414 -8.124 7.636 1.00 0.00 H new ATOM 0 HB3 ASN A 89 128.399 -9.530 7.989 1.00 0.00 H new ATOM 0 HD21 ASN A 89 131.026 -7.249 9.520 1.00 0.00 H new ATOM 0 HD22 ASN A 89 131.002 -8.391 8.172 1.00 0.00 H new ATOM 1015 N ILE A 90 128.787 -10.040 4.664 1.00 0.00 N ATOM 1016 CA ILE A 90 128.011 -10.721 3.588 1.00 0.00 C ATOM 1017 C ILE A 90 126.762 -11.370 4.189 1.00 0.00 C ATOM 1018 O ILE A 90 126.829 -12.409 4.814 1.00 0.00 O ATOM 1019 CB ILE A 90 128.961 -11.778 3.025 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.393 -12.729 4.146 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.197 -11.091 2.445 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.812 -14.120 3.887 1.00 0.00 C ATOM 0 H ILE A 90 129.688 -10.464 4.886 1.00 0.00 H new ATOM 0 HA ILE A 90 127.672 -10.035 2.812 1.00 0.00 H new ATOM 0 HB ILE A 90 128.452 -12.342 2.244 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.481 -12.781 4.194 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.049 -12.353 5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.876 -11.843 2.043 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.895 -10.411 1.648 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.702 -10.528 3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.119 -14.797 4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.724 -14.061 3.860 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.178 -14.495 2.931 1.00 0.00 H new ATOM 1034 N ILE A 91 125.626 -10.754 4.020 1.00 0.00 N ATOM 1035 CA ILE A 91 124.376 -11.324 4.599 1.00 0.00 C ATOM 1036 C ILE A 91 123.626 -12.170 3.566 1.00 0.00 C ATOM 1037 O ILE A 91 122.953 -13.122 3.908 1.00 0.00 O ATOM 1038 CB ILE A 91 123.544 -10.110 4.996 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.585 -10.499 6.121 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.744 -9.625 3.787 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.443 -9.485 6.185 1.00 0.00 C ATOM 0 H ILE A 91 125.508 -9.881 3.506 1.00 0.00 H new ATOM 0 HA ILE A 91 124.583 -11.982 5.443 1.00 0.00 H new ATOM 0 HB ILE A 91 124.202 -9.312 5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.189 -11.499 5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.115 -10.527 7.073 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.148 -8.757 4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.428 -9.350 2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.084 -10.422 3.444 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.757 -9.760 6.986 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.849 -8.492 6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.908 -9.479 5.235 1.00 0.00 H new ATOM 1053 N SER A 92 123.728 -11.835 2.308 1.00 0.00 N ATOM 1054 CA SER A 92 123.008 -12.631 1.276 1.00 0.00 C ATOM 1055 C SER A 92 123.512 -12.269 -0.121 1.00 0.00 C ATOM 1056 O SER A 92 123.070 -11.312 -0.725 1.00 0.00 O ATOM 1057 CB SER A 92 121.539 -12.243 1.427 1.00 0.00 C ATOM 1058 OG SER A 92 120.974 -12.957 2.518 1.00 0.00 O ATOM 0 H SER A 92 124.275 -11.050 1.953 1.00 0.00 H new ATOM 0 HA SER A 92 123.163 -13.702 1.403 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.450 -11.170 1.595 1.00 0.00 H new ATOM 0 HB3 SER A 92 120.995 -12.468 0.510 1.00 0.00 H new ATOM 0 HG SER A 92 121.673 -13.479 2.964 1.00 0.00 H new ATOM 1064 N LYS A 93 124.434 -13.030 -0.637 1.00 0.00 N ATOM 1065 CA LYS A 93 124.969 -12.736 -1.995 1.00 0.00 C ATOM 1066 C LYS A 93 124.252 -13.597 -3.037 1.00 0.00 C ATOM 1067 O LYS A 93 124.498 -14.781 -3.151 1.00 0.00 O ATOM 1068 CB LYS A 93 126.452 -13.102 -1.924 1.00 0.00 C ATOM 1069 CG LYS A 93 127.244 -12.226 -2.897 1.00 0.00 C ATOM 1070 CD LYS A 93 128.582 -12.895 -3.212 1.00 0.00 C ATOM 1071 CE LYS A 93 129.291 -13.255 -1.903 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.601 -13.828 -2.321 1.00 0.00 N ATOM 0 H LYS A 93 124.841 -13.844 -0.177 1.00 0.00 H new ATOM 0 HA LYS A 93 124.821 -11.695 -2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.823 -12.963 -0.909 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.589 -14.154 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.675 -12.077 -3.815 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.411 -11.241 -2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.421 -13.792 -3.810 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.206 -12.225 -3.804 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.427 -12.376 -1.273 1.00 0.00 H new ATOM 0 HE3 LYS A 93 128.711 -13.975 -1.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.146 -14.099 -1.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.440 -14.667 -2.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.133 -13.118 -2.863 1.00 0.00 H new ATOM 1086 N ASN A 94 123.365 -13.015 -3.797 1.00 0.00 N ATOM 1087 CA ASN A 94 122.634 -13.808 -4.827 1.00 0.00 C ATOM 1088 C ASN A 94 123.307 -13.650 -6.193 1.00 0.00 C ATOM 1089 O ASN A 94 123.189 -12.628 -6.839 1.00 0.00 O ATOM 1090 CB ASN A 94 121.221 -13.223 -4.853 1.00 0.00 C ATOM 1091 CG ASN A 94 120.208 -14.349 -5.063 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.174 -14.378 -4.427 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.464 -15.285 -5.937 1.00 0.00 N ATOM 0 H ASN A 94 123.115 -12.027 -3.750 1.00 0.00 H new ATOM 0 HA ASN A 94 122.628 -14.874 -4.598 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.014 -12.703 -3.918 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.135 -12.488 -5.653 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.795 -16.041 -6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 94 121.333 -15.260 -6.471 1.00 0.00 H new ATOM 1100 N THR A 95 124.011 -14.655 -6.637 1.00 0.00 N ATOM 1101 CA THR A 95 124.691 -14.562 -7.961 1.00 0.00 C ATOM 1102 C THR A 95 123.687 -14.806 -9.090 1.00 0.00 C ATOM 1103 O THR A 95 123.804 -14.256 -10.167 1.00 0.00 O ATOM 1104 CB THR A 95 125.752 -15.663 -7.939 1.00 0.00 C ATOM 1105 OG1 THR A 95 125.495 -16.544 -6.854 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.137 -15.036 -7.772 1.00 0.00 C ATOM 0 H THR A 95 124.145 -15.536 -6.141 1.00 0.00 H new ATOM 0 HA THR A 95 125.128 -13.578 -8.133 1.00 0.00 H new ATOM 0 HB THR A 95 125.718 -16.220 -8.876 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.173 -17.251 -6.839 1.00 0.00 H new ATOM 0 HG21 THR A 95 127.893 -15.822 -7.756 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.333 -14.360 -8.604 1.00 0.00 H new ATOM 0 HG23 THR A 95 127.174 -14.479 -6.836 1.00 0.00 H new ATOM 1114 N ALA A 96 122.700 -15.626 -8.853 1.00 0.00 N ATOM 1115 CA ALA A 96 121.691 -15.900 -9.915 1.00 0.00 C ATOM 1116 C ALA A 96 120.948 -14.611 -10.276 1.00 0.00 C ATOM 1117 O ALA A 96 120.744 -14.304 -11.434 1.00 0.00 O ATOM 1118 CB ALA A 96 120.733 -16.921 -9.300 1.00 0.00 C ATOM 0 H ALA A 96 122.549 -16.117 -7.972 1.00 0.00 H new ATOM 0 HA ALA A 96 122.145 -16.274 -10.833 1.00 0.00 H new ATOM 0 HB1 ALA A 96 119.958 -17.175 -10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 96 121.285 -17.821 -9.029 1.00 0.00 H new ATOM 0 HB3 ALA A 96 120.272 -16.496 -8.408 1.00 0.00 H new ATOM 1124 N LYS A 97 120.546 -13.853 -9.293 1.00 0.00 N ATOM 1125 CA LYS A 97 119.821 -12.582 -9.579 1.00 0.00 C ATOM 1126 C LYS A 97 120.786 -11.388 -9.549 1.00 0.00 C ATOM 1127 O LYS A 97 120.373 -10.247 -9.603 1.00 0.00 O ATOM 1128 CB LYS A 97 118.786 -12.459 -8.461 1.00 0.00 C ATOM 1129 CG LYS A 97 117.690 -13.508 -8.657 1.00 0.00 C ATOM 1130 CD LYS A 97 116.990 -13.773 -7.321 1.00 0.00 C ATOM 1131 CE LYS A 97 116.433 -12.459 -6.767 1.00 0.00 C ATOM 1132 NZ LYS A 97 115.926 -12.798 -5.409 1.00 0.00 N ATOM 0 H LYS A 97 120.688 -14.059 -8.304 1.00 0.00 H new ATOM 0 HA LYS A 97 119.362 -12.588 -10.568 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.265 -12.596 -7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 97 118.351 -11.460 -8.463 1.00 0.00 H new ATOM 0 HG2 LYS A 97 116.967 -13.160 -9.395 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.121 -14.432 -9.043 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.183 -14.493 -7.457 1.00 0.00 H new ATOM 0 HD3 LYS A 97 117.692 -14.211 -6.611 1.00 0.00 H new ATOM 0 HE2 LYS A 97 117.206 -11.692 -6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 97 115.636 -12.070 -7.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 115.528 -11.946 -4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 115.187 -13.526 -5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 116.708 -13.159 -4.827 1.00 0.00 H new ATOM 1146 N ASP A 98 122.066 -11.638 -9.462 1.00 0.00 N ATOM 1147 CA ASP A 98 123.043 -10.511 -9.426 1.00 0.00 C ATOM 1148 C ASP A 98 122.635 -9.496 -8.355 1.00 0.00 C ATOM 1149 O ASP A 98 122.506 -8.316 -8.620 1.00 0.00 O ATOM 1150 CB ASP A 98 122.974 -9.880 -10.818 1.00 0.00 C ATOM 1151 CG ASP A 98 124.176 -10.337 -11.646 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.273 -9.884 -11.362 1.00 0.00 O ATOM 1153 OD2 ASP A 98 123.980 -11.134 -12.549 1.00 0.00 O ATOM 0 H ASP A 98 122.476 -12.571 -9.414 1.00 0.00 H new ATOM 0 HA ASP A 98 124.051 -10.845 -9.181 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.047 -10.168 -11.314 1.00 0.00 H new ATOM 0 HB3 ASP A 98 122.967 -8.793 -10.736 1.00 0.00 H new ATOM 1158 N GLU A 99 122.432 -9.946 -7.146 1.00 0.00 N ATOM 1159 CA GLU A 99 122.031 -9.007 -6.060 1.00 0.00 C ATOM 1160 C GLU A 99 122.602 -9.467 -4.714 1.00 0.00 C ATOM 1161 O GLU A 99 122.301 -10.542 -4.234 1.00 0.00 O ATOM 1162 CB GLU A 99 120.502 -9.058 -6.038 1.00 0.00 C ATOM 1163 CG GLU A 99 119.940 -8.014 -7.004 1.00 0.00 C ATOM 1164 CD GLU A 99 118.792 -7.259 -6.330 1.00 0.00 C ATOM 1165 OE1 GLU A 99 117.672 -7.738 -6.404 1.00 0.00 O ATOM 1166 OE2 GLU A 99 119.052 -6.219 -5.751 1.00 0.00 O ATOM 0 H GLU A 99 122.526 -10.922 -6.864 1.00 0.00 H new ATOM 0 HA GLU A 99 122.406 -7.998 -6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 99 120.157 -10.053 -6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 99 120.136 -8.869 -5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.724 -7.317 -7.299 1.00 0.00 H new ATOM 0 HG3 GLU A 99 119.586 -8.499 -7.914 1.00 0.00 H new ATOM 1173 N ARG A 100 123.420 -8.655 -4.104 1.00 0.00 N ATOM 1174 CA ARG A 100 124.014 -9.029 -2.786 1.00 0.00 C ATOM 1175 C ARG A 100 123.509 -8.072 -1.705 1.00 0.00 C ATOM 1176 O ARG A 100 122.929 -7.046 -1.995 1.00 0.00 O ATOM 1177 CB ARG A 100 125.526 -8.882 -2.985 1.00 0.00 C ATOM 1178 CG ARG A 100 126.211 -8.624 -1.641 1.00 0.00 C ATOM 1179 CD ARG A 100 127.723 -8.525 -1.852 1.00 0.00 C ATOM 1180 NE ARG A 100 128.285 -8.289 -0.491 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.577 -8.358 -0.279 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.401 -8.637 -1.258 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.047 -8.147 0.919 1.00 0.00 N ATOM 0 H ARG A 100 123.705 -7.743 -4.462 1.00 0.00 H new ATOM 0 HA ARG A 100 123.746 -10.037 -2.469 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.930 -9.786 -3.440 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.732 -8.060 -3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.833 -7.702 -1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 100 125.982 -9.429 -0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.121 -9.440 -2.291 1.00 0.00 H new ATOM 0 HD3 ARG A 100 127.975 -7.710 -2.530 1.00 0.00 H new ATOM 0 HE ARG A 100 127.658 -8.072 0.283 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.039 -8.803 -2.197 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.404 -8.688 -1.081 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.410 -7.930 1.686 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.051 -8.199 1.089 1.00 0.00 H new ATOM 1197 N THR A 101 123.719 -8.396 -0.460 1.00 0.00 N ATOM 1198 CA THR A 101 123.247 -7.497 0.632 1.00 0.00 C ATOM 1199 C THR A 101 124.285 -7.453 1.759 1.00 0.00 C ATOM 1200 O THR A 101 125.042 -8.384 1.951 1.00 0.00 O ATOM 1201 CB THR A 101 121.941 -8.123 1.122 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.016 -8.188 0.044 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.353 -7.270 2.247 1.00 0.00 C ATOM 0 H THR A 101 124.196 -9.243 -0.151 1.00 0.00 H new ATOM 0 HA THR A 101 123.101 -6.471 0.295 1.00 0.00 H new ATOM 0 HB THR A 101 122.138 -9.128 1.496 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.178 -8.591 0.355 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.422 -7.718 2.595 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.062 -7.219 3.073 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.155 -6.264 1.876 1.00 0.00 H new ATOM 1211 N SER A 102 124.331 -6.381 2.502 1.00 0.00 N ATOM 1212 CA SER A 102 125.328 -6.288 3.608 1.00 0.00 C ATOM 1213 C SER A 102 124.745 -5.521 4.799 1.00 0.00 C ATOM 1214 O SER A 102 124.022 -4.557 4.637 1.00 0.00 O ATOM 1215 CB SER A 102 126.510 -5.526 3.011 1.00 0.00 C ATOM 1216 OG SER A 102 126.111 -4.193 2.723 1.00 0.00 O ATOM 0 H SER A 102 123.724 -5.568 2.392 1.00 0.00 H new ATOM 0 HA SER A 102 125.617 -7.271 3.980 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.347 -5.525 3.709 1.00 0.00 H new ATOM 0 HB3 SER A 102 126.854 -6.019 2.102 1.00 0.00 H new ATOM 0 HG SER A 102 126.585 -3.574 3.317 1.00 0.00 H new ATOM 1222 N GLU A 103 125.060 -5.940 5.995 1.00 0.00 N ATOM 1223 CA GLU A 103 124.532 -5.234 7.200 1.00 0.00 C ATOM 1224 C GLU A 103 125.538 -4.177 7.666 1.00 0.00 C ATOM 1225 O GLU A 103 126.734 -4.391 7.639 1.00 0.00 O ATOM 1226 CB GLU A 103 124.368 -6.325 8.259 1.00 0.00 C ATOM 1227 CG GLU A 103 123.179 -5.985 9.162 1.00 0.00 C ATOM 1228 CD GLU A 103 123.540 -6.287 10.618 1.00 0.00 C ATOM 1229 OE1 GLU A 103 124.346 -5.557 11.171 1.00 0.00 O ATOM 1230 OE2 GLU A 103 123.002 -7.241 11.155 1.00 0.00 O ATOM 0 H GLU A 103 125.660 -6.741 6.191 1.00 0.00 H new ATOM 0 HA GLU A 103 123.592 -4.718 7.003 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.210 -7.291 7.780 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.278 -6.409 8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 103 122.915 -4.933 9.053 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.306 -6.566 8.865 1.00 0.00 H new ATOM 1237 N PHE A 104 125.067 -3.035 8.089 1.00 0.00 N ATOM 1238 CA PHE A 104 126.004 -1.967 8.548 1.00 0.00 C ATOM 1239 C PHE A 104 125.610 -1.462 9.941 1.00 0.00 C ATOM 1240 O PHE A 104 124.448 -1.266 10.235 1.00 0.00 O ATOM 1241 CB PHE A 104 125.860 -0.847 7.517 1.00 0.00 C ATOM 1242 CG PHE A 104 126.729 -1.144 6.319 1.00 0.00 C ATOM 1243 CD1 PHE A 104 128.096 -1.391 6.490 1.00 0.00 C ATOM 1244 CD2 PHE A 104 126.168 -1.172 5.037 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.903 -1.667 5.380 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.975 -1.447 3.926 1.00 0.00 C ATOM 1247 CZ PHE A 104 128.342 -1.694 4.098 1.00 0.00 C ATOM 0 H PHE A 104 124.077 -2.795 8.137 1.00 0.00 H new ATOM 0 HA PHE A 104 127.029 -2.330 8.625 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.818 -0.755 7.209 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.147 0.107 7.959 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.529 -1.369 7.479 1.00 0.00 H new ATOM 0 HD2 PHE A 104 125.113 -0.982 4.905 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.957 -1.859 5.513 1.00 0.00 H new ATOM 0 HE2 PHE A 104 126.543 -1.468 2.937 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.964 -1.906 3.241 1.00 0.00 H new ATOM 1257 N GLU A 105 126.573 -1.239 10.794 1.00 0.00 N ATOM 1258 CA GLU A 105 126.259 -0.733 12.163 1.00 0.00 C ATOM 1259 C GLU A 105 126.461 0.784 12.207 1.00 0.00 C ATOM 1260 O GLU A 105 127.492 1.292 11.815 1.00 0.00 O ATOM 1261 CB GLU A 105 127.254 -1.436 13.086 1.00 0.00 C ATOM 1262 CG GLU A 105 126.685 -1.486 14.505 1.00 0.00 C ATOM 1263 CD GLU A 105 127.219 -0.300 15.312 1.00 0.00 C ATOM 1264 OE1 GLU A 105 127.867 0.549 14.723 1.00 0.00 O ATOM 1265 OE2 GLU A 105 126.971 -0.262 16.506 1.00 0.00 O ATOM 0 H GLU A 105 127.564 -1.385 10.603 1.00 0.00 H new ATOM 0 HA GLU A 105 125.229 -0.932 12.458 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.450 -2.446 12.725 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.206 -0.906 13.083 1.00 0.00 H new ATOM 0 HG2 GLU A 105 125.596 -1.456 14.473 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.964 -2.423 14.987 1.00 0.00 H new ATOM 1272 N VAL A 106 125.481 1.513 12.668 1.00 0.00 N ATOM 1273 CA VAL A 106 125.625 2.997 12.717 1.00 0.00 C ATOM 1274 C VAL A 106 124.822 3.586 13.879 1.00 0.00 C ATOM 1275 O VAL A 106 123.806 3.053 14.279 1.00 0.00 O ATOM 1276 CB VAL A 106 125.049 3.477 11.388 1.00 0.00 C ATOM 1277 CG1 VAL A 106 123.661 2.862 11.187 1.00 0.00 C ATOM 1278 CG2 VAL A 106 124.933 5.003 11.407 1.00 0.00 C ATOM 0 H VAL A 106 124.592 1.149 13.011 1.00 0.00 H new ATOM 0 HA VAL A 106 126.660 3.303 12.867 1.00 0.00 H new ATOM 0 HB VAL A 106 125.705 3.172 10.572 1.00 0.00 H new ATOM 0 HG11 VAL A 106 123.246 3.203 10.238 1.00 0.00 H new ATOM 0 HG12 VAL A 106 123.742 1.775 11.178 1.00 0.00 H new ATOM 0 HG13 VAL A 106 123.005 3.170 12.001 1.00 0.00 H new ATOM 0 HG21 VAL A 106 124.522 5.348 10.459 1.00 0.00 H new ATOM 0 HG22 VAL A 106 124.275 5.308 12.221 1.00 0.00 H new ATOM 0 HG23 VAL A 106 125.920 5.441 11.556 1.00 0.00 H new ATOM 1288 N SER A 107 125.260 4.695 14.412 1.00 0.00 N ATOM 1289 CA SER A 107 124.509 5.330 15.534 1.00 0.00 C ATOM 1290 C SER A 107 123.122 5.744 15.040 1.00 0.00 C ATOM 1291 O SER A 107 122.987 6.639 14.229 1.00 0.00 O ATOM 1292 CB SER A 107 125.333 6.558 15.917 1.00 0.00 C ATOM 1293 OG SER A 107 125.098 6.875 17.282 1.00 0.00 O ATOM 0 H SER A 107 126.104 5.188 14.120 1.00 0.00 H new ATOM 0 HA SER A 107 124.369 4.661 16.383 1.00 0.00 H new ATOM 0 HB2 SER A 107 126.393 6.364 15.754 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.063 7.403 15.284 1.00 0.00 H new ATOM 0 HG SER A 107 125.627 7.662 17.531 1.00 0.00 H new ATOM 1299 N LYS A 108 122.093 5.090 15.512 1.00 0.00 N ATOM 1300 CA LYS A 108 120.712 5.424 15.056 1.00 0.00 C ATOM 1301 C LYS A 108 120.686 5.557 13.527 1.00 0.00 C ATOM 1302 O LYS A 108 121.625 5.182 12.852 1.00 0.00 O ATOM 1303 CB LYS A 108 120.365 6.754 15.727 1.00 0.00 C ATOM 1304 CG LYS A 108 119.347 6.514 16.850 1.00 0.00 C ATOM 1305 CD LYS A 108 118.119 5.779 16.296 1.00 0.00 C ATOM 1306 CE LYS A 108 117.940 4.446 17.035 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.320 4.811 18.339 1.00 0.00 N ATOM 0 H LYS A 108 122.150 4.336 16.196 1.00 0.00 H new ATOM 0 HA LYS A 108 119.992 4.650 15.322 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.266 7.215 16.132 1.00 0.00 H new ATOM 0 HB3 LYS A 108 119.955 7.447 14.993 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.804 5.927 17.647 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.045 7.465 17.288 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.228 6.396 16.417 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.241 5.601 15.228 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.303 3.764 16.472 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.896 3.943 17.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 117.872 4.393 19.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.309 5.846 18.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.345 4.449 18.373 1.00 0.00 H new ATOM 1321 N LEU A 109 119.628 6.078 12.973 1.00 0.00 N ATOM 1322 CA LEU A 109 119.566 6.220 11.486 1.00 0.00 C ATOM 1323 C LEU A 109 118.703 7.423 11.088 1.00 0.00 C ATOM 1324 O LEU A 109 117.613 7.273 10.570 1.00 0.00 O ATOM 1325 CB LEU A 109 118.952 4.912 10.969 1.00 0.00 C ATOM 1326 CG LEU A 109 118.007 4.310 12.016 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.848 5.272 12.287 1.00 0.00 C ATOM 1328 CD2 LEU A 109 117.451 2.986 11.486 1.00 0.00 C ATOM 0 H LEU A 109 118.807 6.411 13.478 1.00 0.00 H new ATOM 0 HA LEU A 109 120.554 6.394 11.059 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.407 5.100 10.044 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.743 4.200 10.733 1.00 0.00 H new ATOM 0 HG LEU A 109 118.555 4.140 12.943 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.181 4.838 13.032 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.240 6.218 12.659 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.296 5.446 11.363 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.778 2.552 12.225 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.905 3.165 10.560 1.00 0.00 H new ATOM 0 HD23 LEU A 109 118.273 2.297 11.295 1.00 0.00 H new ATOM 1340 N ASN A 110 119.184 8.613 11.320 1.00 0.00 N ATOM 1341 CA ASN A 110 118.401 9.825 10.951 1.00 0.00 C ATOM 1342 C ASN A 110 119.344 10.954 10.516 1.00 0.00 C ATOM 1343 O ASN A 110 119.469 11.960 11.184 1.00 0.00 O ATOM 1344 CB ASN A 110 117.651 10.215 12.225 1.00 0.00 C ATOM 1345 CG ASN A 110 116.446 11.085 11.864 1.00 0.00 C ATOM 1346 OD1 ASN A 110 116.639 12.230 11.269 1.00 0.00 O flip ATOM 1347 ND2 ASN A 110 115.317 10.719 12.126 1.00 0.00 N flip ATOM 0 H ASN A 110 120.090 8.799 11.751 1.00 0.00 H new ATOM 0 HA ASN A 110 117.722 9.640 10.118 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.321 9.320 12.753 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.315 10.757 12.899 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.166 9.824 12.591 1.00 0.00 H new ATOM 0 HD22 ASN A 110 114.520 11.307 11.881 1.00 0.00 H new ATOM 1354 N GLY A 111 120.011 10.794 9.404 1.00 0.00 N ATOM 1355 CA GLY A 111 120.944 11.858 8.934 1.00 0.00 C ATOM 1356 C GLY A 111 121.868 11.289 7.856 1.00 0.00 C ATOM 1357 O GLY A 111 121.421 10.806 6.835 1.00 0.00 O ATOM 0 H GLY A 111 119.950 9.973 8.802 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.379 12.701 8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.533 12.235 9.770 1.00 0.00 H new ATOM 1361 N LYS A 112 123.156 11.341 8.074 1.00 0.00 N ATOM 1362 CA LYS A 112 124.109 10.802 7.062 1.00 0.00 C ATOM 1363 C LYS A 112 125.445 10.456 7.728 1.00 0.00 C ATOM 1364 O LYS A 112 125.811 11.024 8.737 1.00 0.00 O ATOM 1365 CB LYS A 112 124.289 11.932 6.047 1.00 0.00 C ATOM 1366 CG LYS A 112 125.020 13.103 6.710 1.00 0.00 C ATOM 1367 CD LYS A 112 126.361 13.331 6.012 1.00 0.00 C ATOM 1368 CE LYS A 112 127.458 13.529 7.061 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.367 14.553 6.476 1.00 0.00 N ATOM 0 H LYS A 112 123.588 11.734 8.910 1.00 0.00 H new ATOM 0 HA LYS A 112 123.743 9.889 6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 112 124.856 11.576 5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.318 12.259 5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.411 14.005 6.652 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.180 12.893 7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.601 12.479 5.376 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.301 14.205 5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.041 13.867 8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 112 127.988 12.597 7.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.147 14.744 7.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.754 14.201 5.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 127.836 15.431 6.304 1.00 0.00 H new ATOM 1383 N ILE A 113 126.173 9.528 7.171 1.00 0.00 N ATOM 1384 CA ILE A 113 127.483 9.145 7.774 1.00 0.00 C ATOM 1385 C ILE A 113 128.544 8.987 6.681 1.00 0.00 C ATOM 1386 O ILE A 113 128.248 8.614 5.564 1.00 0.00 O ATOM 1387 CB ILE A 113 127.222 7.806 8.460 1.00 0.00 C ATOM 1388 CG1 ILE A 113 126.569 8.048 9.824 1.00 0.00 C ATOM 1389 CG2 ILE A 113 128.546 7.063 8.654 1.00 0.00 C ATOM 1390 CD1 ILE A 113 127.653 8.304 10.873 1.00 0.00 C ATOM 0 H ILE A 113 125.919 9.018 6.325 1.00 0.00 H new ATOM 0 HA ILE A 113 127.854 9.898 8.470 1.00 0.00 H new ATOM 0 HB ILE A 113 126.556 7.206 7.840 1.00 0.00 H new ATOM 0 HG12 ILE A 113 125.893 8.901 9.769 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.969 7.184 10.110 1.00 0.00 H new ATOM 0 HG21 ILE A 113 128.359 6.107 9.144 1.00 0.00 H new ATOM 0 HG22 ILE A 113 129.011 6.888 7.684 1.00 0.00 H new ATOM 0 HG23 ILE A 113 129.213 7.663 9.273 1.00 0.00 H new ATOM 0 HD11 ILE A 113 127.187 8.476 11.843 1.00 0.00 H new ATOM 0 HD12 ILE A 113 128.311 7.437 10.935 1.00 0.00 H new ATOM 0 HD13 ILE A 113 128.234 9.181 10.589 1.00 0.00 H new ATOM 1402 N ASP A 114 129.779 9.264 6.999 1.00 0.00 N ATOM 1403 CA ASP A 114 130.860 9.126 5.981 1.00 0.00 C ATOM 1404 C ASP A 114 131.210 7.648 5.787 1.00 0.00 C ATOM 1405 O ASP A 114 131.877 7.047 6.605 1.00 0.00 O ATOM 1406 CB ASP A 114 132.051 9.886 6.563 1.00 0.00 C ATOM 1407 CG ASP A 114 131.952 11.364 6.179 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.891 11.769 5.734 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.939 12.063 6.337 1.00 0.00 O ATOM 0 H ASP A 114 130.086 9.580 7.919 1.00 0.00 H new ATOM 0 HA ASP A 114 130.566 9.516 5.007 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.067 9.782 7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.983 9.464 6.188 1.00 0.00 H new ATOM 1414 N GLY A 115 130.764 7.058 4.712 1.00 0.00 N ATOM 1415 CA GLY A 115 131.070 5.622 4.474 1.00 0.00 C ATOM 1416 C GLY A 115 132.067 5.493 3.323 1.00 0.00 C ATOM 1417 O GLY A 115 132.484 6.473 2.735 1.00 0.00 O ATOM 0 H GLY A 115 130.202 7.509 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.483 5.173 5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.155 5.079 4.238 1.00 0.00 H new ATOM 1421 N LYS A 116 132.448 4.293 2.994 1.00 0.00 N ATOM 1422 CA LYS A 116 133.417 4.095 1.880 1.00 0.00 C ATOM 1423 C LYS A 116 133.083 2.809 1.125 1.00 0.00 C ATOM 1424 O LYS A 116 132.298 2.002 1.579 1.00 0.00 O ATOM 1425 CB LYS A 116 134.783 3.981 2.557 1.00 0.00 C ATOM 1426 CG LYS A 116 135.050 5.238 3.387 1.00 0.00 C ATOM 1427 CD LYS A 116 136.557 5.418 3.570 1.00 0.00 C ATOM 1428 CE LYS A 116 136.843 5.961 4.972 1.00 0.00 C ATOM 1429 NZ LYS A 116 137.619 4.885 5.650 1.00 0.00 N ATOM 0 H LYS A 116 132.130 3.437 3.449 1.00 0.00 H new ATOM 0 HA LYS A 116 133.392 4.909 1.156 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.811 3.098 3.196 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.563 3.856 1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.626 6.111 2.891 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.562 5.156 4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 116 137.067 4.465 3.427 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.946 6.104 2.817 1.00 0.00 H new ATOM 0 HE2 LYS A 116 137.412 6.890 4.927 1.00 0.00 H new ATOM 0 HE3 LYS A 116 135.919 6.179 5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.853 5.183 6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 137.050 4.015 5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.496 4.704 5.122 1.00 0.00 H new ATOM 1443 N ILE A 117 133.665 2.607 -0.024 1.00 0.00 N ATOM 1444 CA ILE A 117 133.364 1.366 -0.793 1.00 0.00 C ATOM 1445 C ILE A 117 134.487 1.054 -1.780 1.00 0.00 C ATOM 1446 O ILE A 117 135.184 1.933 -2.247 1.00 0.00 O ATOM 1447 CB ILE A 117 132.072 1.665 -1.550 1.00 0.00 C ATOM 1448 CG1 ILE A 117 132.147 1.022 -2.937 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.902 3.178 -1.697 1.00 0.00 C ATOM 1450 CD1 ILE A 117 130.769 1.064 -3.596 1.00 0.00 C ATOM 0 H ILE A 117 134.332 3.242 -0.462 1.00 0.00 H new ATOM 0 HA ILE A 117 133.268 0.501 -0.136 1.00 0.00 H new ATOM 0 HB ILE A 117 131.222 1.260 -1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.873 1.550 -3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 117 132.490 -0.009 -2.853 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.979 3.390 -2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.857 3.637 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.748 3.587 -2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 117 130.824 0.606 -4.584 1.00 0.00 H new ATOM 0 HD12 ILE A 117 130.055 0.516 -2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 117 130.444 2.100 -3.694 1.00 0.00 H new ATOM 1462 N ASP A 118 134.651 -0.194 -2.113 1.00 0.00 N ATOM 1463 CA ASP A 118 135.709 -0.578 -3.087 1.00 0.00 C ATOM 1464 C ASP A 118 135.053 -1.065 -4.380 1.00 0.00 C ATOM 1465 O ASP A 118 133.905 -1.465 -4.389 1.00 0.00 O ATOM 1466 CB ASP A 118 136.485 -1.708 -2.408 1.00 0.00 C ATOM 1467 CG ASP A 118 137.195 -1.166 -1.167 1.00 0.00 C ATOM 1468 OD1 ASP A 118 137.093 0.025 -0.923 1.00 0.00 O ATOM 1469 OD2 ASP A 118 137.827 -1.952 -0.480 1.00 0.00 O ATOM 0 H ASP A 118 134.095 -0.969 -1.751 1.00 0.00 H new ATOM 0 HA ASP A 118 136.366 0.252 -3.349 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.806 -2.513 -2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.213 -2.131 -3.101 1.00 0.00 H new ATOM 1474 N VAL A 119 135.760 -1.027 -5.476 1.00 0.00 N ATOM 1475 CA VAL A 119 135.154 -1.486 -6.758 1.00 0.00 C ATOM 1476 C VAL A 119 136.185 -2.244 -7.598 1.00 0.00 C ATOM 1477 O VAL A 119 137.373 -1.998 -7.511 1.00 0.00 O ATOM 1478 CB VAL A 119 134.714 -0.212 -7.475 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.463 -0.505 -8.304 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.393 0.876 -6.448 1.00 0.00 C ATOM 0 H VAL A 119 136.724 -0.700 -5.540 1.00 0.00 H new ATOM 0 HA VAL A 119 134.320 -2.168 -6.591 1.00 0.00 H new ATOM 0 HB VAL A 119 135.518 0.131 -8.126 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.146 0.403 -8.817 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.686 -1.278 -9.039 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.664 -0.848 -7.647 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.080 1.783 -6.965 1.00 0.00 H new ATOM 0 HG22 VAL A 119 133.590 0.534 -5.795 1.00 0.00 H new ATOM 0 HG23 VAL A 119 135.281 1.087 -5.852 1.00 0.00 H new ATOM 1490 N TYR A 120 135.738 -3.160 -8.413 1.00 0.00 N ATOM 1491 CA TYR A 120 136.690 -3.933 -9.260 1.00 0.00 C ATOM 1492 C TYR A 120 136.000 -4.381 -10.551 1.00 0.00 C ATOM 1493 O TYR A 120 135.048 -5.137 -10.526 1.00 0.00 O ATOM 1494 CB TYR A 120 137.084 -5.144 -8.415 1.00 0.00 C ATOM 1495 CG TYR A 120 138.509 -5.534 -8.729 1.00 0.00 C ATOM 1496 CD1 TYR A 120 139.052 -5.243 -9.987 1.00 0.00 C ATOM 1497 CD2 TYR A 120 139.285 -6.185 -7.764 1.00 0.00 C ATOM 1498 CE1 TYR A 120 140.373 -5.603 -10.278 1.00 0.00 C ATOM 1499 CE2 TYR A 120 140.607 -6.545 -8.056 1.00 0.00 C ATOM 1500 CZ TYR A 120 141.150 -6.254 -9.313 1.00 0.00 C ATOM 1501 OH TYR A 120 142.452 -6.608 -9.600 1.00 0.00 O ATOM 0 H TYR A 120 134.755 -3.406 -8.529 1.00 0.00 H new ATOM 0 HA TYR A 120 137.558 -3.342 -9.550 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.985 -4.909 -7.355 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.413 -5.978 -8.621 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.452 -4.741 -10.732 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.865 -6.410 -6.795 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.793 -5.378 -11.247 1.00 0.00 H new ATOM 0 HE2 TYR A 120 141.207 -7.047 -7.311 1.00 0.00 H new ATOM 0 HH TYR A 120 142.850 -7.050 -8.821 1.00 0.00 H new ATOM 1511 N ILE A 121 136.469 -3.921 -11.680 1.00 0.00 N ATOM 1512 CA ILE A 121 135.831 -4.326 -12.967 1.00 0.00 C ATOM 1513 C ILE A 121 136.894 -4.551 -14.044 1.00 0.00 C ATOM 1514 O ILE A 121 137.954 -3.957 -14.023 1.00 0.00 O ATOM 1515 CB ILE A 121 134.924 -3.158 -13.351 1.00 0.00 C ATOM 1516 CG1 ILE A 121 134.044 -2.789 -12.154 1.00 0.00 C ATOM 1517 CG2 ILE A 121 134.041 -3.565 -14.534 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.125 -1.625 -12.528 1.00 0.00 C ATOM 0 H ILE A 121 137.262 -3.286 -11.767 1.00 0.00 H new ATOM 0 HA ILE A 121 135.276 -5.259 -12.869 1.00 0.00 H new ATOM 0 HB ILE A 121 135.531 -2.299 -13.635 1.00 0.00 H new ATOM 0 HG12 ILE A 121 133.450 -3.650 -11.848 1.00 0.00 H new ATOM 0 HG13 ILE A 121 134.667 -2.514 -11.303 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.394 -2.732 -14.808 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.670 -3.831 -15.383 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.429 -4.423 -14.253 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.500 -1.365 -11.673 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.728 -0.762 -12.812 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.491 -1.916 -13.365 1.00 0.00 H new ATOM 1530 N ASP A 122 136.610 -5.403 -14.989 1.00 0.00 N ATOM 1531 CA ASP A 122 137.591 -5.672 -16.076 1.00 0.00 C ATOM 1532 C ASP A 122 136.873 -6.297 -17.275 1.00 0.00 C ATOM 1533 O ASP A 122 136.655 -7.490 -17.326 1.00 0.00 O ATOM 1534 CB ASP A 122 138.594 -6.658 -15.474 1.00 0.00 C ATOM 1535 CG ASP A 122 137.880 -7.570 -14.475 1.00 0.00 C ATOM 1536 OD1 ASP A 122 137.277 -8.537 -14.913 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.946 -7.286 -13.291 1.00 0.00 O ATOM 0 H ASP A 122 135.737 -5.926 -15.055 1.00 0.00 H new ATOM 0 HA ASP A 122 138.082 -4.765 -16.430 1.00 0.00 H new ATOM 0 HB2 ASP A 122 139.052 -7.254 -16.263 1.00 0.00 H new ATOM 0 HB3 ASP A 122 139.398 -6.116 -14.977 1.00 0.00 H new ATOM 1542 N GLU A 123 136.501 -5.498 -18.236 1.00 0.00 N ATOM 1543 CA GLU A 123 135.792 -6.049 -19.424 1.00 0.00 C ATOM 1544 C GLU A 123 135.608 -4.963 -20.488 1.00 0.00 C ATOM 1545 O GLU A 123 135.738 -3.785 -20.216 1.00 0.00 O ATOM 1546 CB GLU A 123 134.436 -6.516 -18.896 1.00 0.00 C ATOM 1547 CG GLU A 123 133.708 -5.340 -18.242 1.00 0.00 C ATOM 1548 CD GLU A 123 132.444 -5.845 -17.545 1.00 0.00 C ATOM 1549 OE1 GLU A 123 132.444 -6.987 -17.116 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.496 -5.082 -17.453 1.00 0.00 O ATOM 0 H GLU A 123 136.657 -4.490 -18.250 1.00 0.00 H new ATOM 0 HA GLU A 123 136.349 -6.860 -19.894 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.836 -6.920 -19.712 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.573 -7.320 -18.173 1.00 0.00 H new ATOM 0 HG2 GLU A 123 134.362 -4.849 -17.521 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.448 -4.596 -18.995 1.00 0.00 H new ATOM 1557 N LYS A 124 135.308 -5.351 -21.698 1.00 0.00 N ATOM 1558 CA LYS A 124 135.117 -4.343 -22.780 1.00 0.00 C ATOM 1559 C LYS A 124 133.666 -3.854 -22.803 1.00 0.00 C ATOM 1560 O LYS A 124 132.756 -4.596 -23.113 1.00 0.00 O ATOM 1561 CB LYS A 124 135.452 -5.087 -24.073 1.00 0.00 C ATOM 1562 CG LYS A 124 136.936 -5.457 -24.081 1.00 0.00 C ATOM 1563 CD LYS A 124 137.129 -6.781 -24.822 1.00 0.00 C ATOM 1564 CE LYS A 124 136.969 -7.944 -23.840 1.00 0.00 C ATOM 1565 NZ LYS A 124 138.080 -8.880 -24.168 1.00 0.00 N ATOM 0 H LYS A 124 135.187 -6.323 -21.984 1.00 0.00 H new ATOM 0 HA LYS A 124 135.744 -3.462 -22.639 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.842 -5.986 -24.156 1.00 0.00 H new ATOM 0 HB3 LYS A 124 135.218 -4.463 -24.935 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.515 -4.670 -24.564 1.00 0.00 H new ATOM 0 HG3 LYS A 124 137.306 -5.543 -23.059 1.00 0.00 H new ATOM 0 HD2 LYS A 124 136.400 -6.869 -25.628 1.00 0.00 H new ATOM 0 HD3 LYS A 124 138.117 -6.812 -25.281 1.00 0.00 H new ATOM 0 HE2 LYS A 124 137.034 -7.601 -22.808 1.00 0.00 H new ATOM 0 HE3 LYS A 124 135.999 -8.427 -23.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 138.037 -9.705 -23.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 137.988 -9.195 -25.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 138.991 -8.395 -24.043 1.00 0.00 H new ATOM 1579 N VAL A 125 133.444 -2.610 -22.477 1.00 0.00 N ATOM 1580 CA VAL A 125 132.052 -2.075 -22.481 1.00 0.00 C ATOM 1581 C VAL A 125 131.589 -1.809 -23.915 1.00 0.00 C ATOM 1582 O VAL A 125 131.795 -0.740 -24.455 1.00 0.00 O ATOM 1583 CB VAL A 125 132.127 -0.770 -21.691 1.00 0.00 C ATOM 1584 CG1 VAL A 125 130.738 -0.131 -21.628 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.616 -1.062 -20.271 1.00 0.00 C ATOM 0 H VAL A 125 134.166 -1.941 -22.208 1.00 0.00 H new ATOM 0 HA VAL A 125 131.340 -2.776 -22.044 1.00 0.00 H new ATOM 0 HB VAL A 125 132.820 -0.087 -22.183 1.00 0.00 H new ATOM 0 HG11 VAL A 125 130.791 0.800 -21.064 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.387 0.076 -22.639 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.045 -0.814 -21.136 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.670 -0.131 -19.706 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.922 -1.745 -19.780 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.605 -1.519 -20.313 1.00 0.00 H new ATOM 1595 N ASN A 126 130.962 -2.771 -24.536 1.00 0.00 N ATOM 1596 CA ASN A 126 130.483 -2.572 -25.934 1.00 0.00 C ATOM 1597 C ASN A 126 131.666 -2.311 -26.870 1.00 0.00 C ATOM 1598 O ASN A 126 131.617 -1.444 -27.721 1.00 0.00 O ATOM 1599 CB ASN A 126 129.570 -1.346 -25.872 1.00 0.00 C ATOM 1600 CG ASN A 126 128.635 -1.343 -27.082 1.00 0.00 C ATOM 1601 OD1 ASN A 126 127.440 -1.504 -26.940 1.00 0.00 O ATOM 1602 ND2 ASN A 126 129.133 -1.165 -28.275 1.00 0.00 N ATOM 0 H ASN A 126 130.761 -3.687 -24.135 1.00 0.00 H new ATOM 0 HA ASN A 126 129.963 -3.450 -26.318 1.00 0.00 H new ATOM 0 HB2 ASN A 126 128.989 -1.359 -24.950 1.00 0.00 H new ATOM 0 HB3 ASN A 126 130.168 -0.435 -25.859 1.00 0.00 H new ATOM 0 HD21 ASN A 126 128.518 -1.161 -29.089 1.00 0.00 H new ATOM 0 HD22 ASN A 126 130.137 -1.030 -28.394 1.00 0.00 H new ATOM 1609 N GLY A 127 132.729 -3.054 -26.723 1.00 0.00 N ATOM 1610 CA GLY A 127 133.911 -2.846 -27.607 1.00 0.00 C ATOM 1611 C GLY A 127 134.828 -1.788 -26.991 1.00 0.00 C ATOM 1612 O GLY A 127 135.507 -1.060 -27.688 1.00 0.00 O ATOM 0 H GLY A 127 132.830 -3.795 -26.030 1.00 0.00 H new ATOM 0 HA2 GLY A 127 134.453 -3.783 -27.734 1.00 0.00 H new ATOM 0 HA3 GLY A 127 133.586 -2.529 -28.598 1.00 0.00 H new ATOM 1616 N LYS A 128 134.854 -1.697 -25.691 1.00 0.00 N ATOM 1617 CA LYS A 128 135.728 -0.686 -25.030 1.00 0.00 C ATOM 1618 C LYS A 128 136.274 -1.239 -23.709 1.00 0.00 C ATOM 1619 O LYS A 128 135.580 -1.252 -22.711 1.00 0.00 O ATOM 1620 CB LYS A 128 134.815 0.514 -24.771 1.00 0.00 C ATOM 1621 CG LYS A 128 134.606 1.288 -26.075 1.00 0.00 C ATOM 1622 CD LYS A 128 133.770 2.540 -25.797 1.00 0.00 C ATOM 1623 CE LYS A 128 134.698 3.730 -25.548 1.00 0.00 C ATOM 1624 NZ LYS A 128 133.821 4.786 -24.967 1.00 0.00 N ATOM 0 H LYS A 128 134.308 -2.279 -25.056 1.00 0.00 H new ATOM 0 HA LYS A 128 136.590 -0.421 -25.643 1.00 0.00 H new ATOM 0 HB2 LYS A 128 133.856 0.176 -24.378 1.00 0.00 H new ATOM 0 HB3 LYS A 128 135.257 1.165 -24.016 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.569 1.568 -26.502 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.103 0.657 -26.808 1.00 0.00 H new ATOM 0 HD2 LYS A 128 133.115 2.747 -26.643 1.00 0.00 H new ATOM 0 HD3 LYS A 128 133.130 2.377 -24.930 1.00 0.00 H new ATOM 0 HE2 LYS A 128 135.504 3.466 -24.864 1.00 0.00 H new ATOM 0 HE3 LYS A 128 135.163 4.068 -26.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 134.386 5.636 -24.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 133.067 5.022 -25.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 133.397 4.438 -24.083 1.00 0.00 H new ATOM 1638 N PRO A 129 137.504 -1.681 -23.744 1.00 0.00 N ATOM 1639 CA PRO A 129 138.144 -2.240 -22.527 1.00 0.00 C ATOM 1640 C PRO A 129 138.021 -1.255 -21.363 1.00 0.00 C ATOM 1641 O PRO A 129 138.598 -0.184 -21.380 1.00 0.00 O ATOM 1642 CB PRO A 129 139.605 -2.426 -22.933 1.00 0.00 C ATOM 1643 CG PRO A 129 139.599 -2.483 -24.427 1.00 0.00 C ATOM 1644 CD PRO A 129 138.403 -1.700 -24.903 1.00 0.00 C ATOM 0 HA PRO A 129 137.684 -3.169 -22.191 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.220 -1.601 -22.574 1.00 0.00 H new ATOM 0 HB3 PRO A 129 140.018 -3.340 -22.507 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.519 -2.061 -24.831 1.00 0.00 H new ATOM 0 HG3 PRO A 129 139.544 -3.516 -24.771 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.682 -0.691 -25.208 1.00 0.00 H new ATOM 0 HD3 PRO A 129 137.933 -2.174 -25.764 1.00 0.00 H new ATOM 1652 N PHE A 130 137.273 -1.604 -20.352 1.00 0.00 N ATOM 1653 CA PHE A 130 137.112 -0.684 -19.189 1.00 0.00 C ATOM 1654 C PHE A 130 137.779 -1.276 -17.944 1.00 0.00 C ATOM 1655 O PHE A 130 137.427 -2.345 -17.489 1.00 0.00 O ATOM 1656 CB PHE A 130 135.602 -0.565 -18.986 1.00 0.00 C ATOM 1657 CG PHE A 130 135.319 -0.029 -17.603 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.051 1.059 -17.109 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.323 -0.617 -16.815 1.00 0.00 C ATOM 1660 CE1 PHE A 130 135.787 1.556 -15.827 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.059 -0.120 -15.533 1.00 0.00 C ATOM 1662 CZ PHE A 130 134.791 0.967 -15.039 1.00 0.00 C ATOM 0 H PHE A 130 136.766 -2.486 -20.281 1.00 0.00 H new ATOM 0 HA PHE A 130 137.578 0.286 -19.363 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.175 0.098 -19.739 1.00 0.00 H new ATOM 0 HB3 PHE A 130 135.130 -1.539 -19.114 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.819 1.514 -17.717 1.00 0.00 H new ATOM 0 HD2 PHE A 130 133.758 -1.455 -17.196 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.352 2.394 -15.446 1.00 0.00 H new ATOM 0 HE2 PHE A 130 133.291 -0.575 -14.925 1.00 0.00 H new ATOM 0 HZ PHE A 130 134.587 1.351 -14.050 1.00 0.00 H new ATOM 1672 N LYS A 131 138.738 -0.585 -17.390 1.00 0.00 N ATOM 1673 CA LYS A 131 139.423 -1.105 -16.173 1.00 0.00 C ATOM 1674 C LYS A 131 138.932 -0.355 -14.933 1.00 0.00 C ATOM 1675 O LYS A 131 138.682 0.832 -14.973 1.00 0.00 O ATOM 1676 CB LYS A 131 140.910 -0.838 -16.407 1.00 0.00 C ATOM 1677 CG LYS A 131 141.717 -2.082 -16.031 1.00 0.00 C ATOM 1678 CD LYS A 131 143.208 -1.805 -16.228 1.00 0.00 C ATOM 1679 CE LYS A 131 143.727 -0.953 -15.067 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.970 -0.316 -15.584 1.00 0.00 N ATOM 0 H LYS A 131 139.076 0.316 -17.727 1.00 0.00 H new ATOM 0 HA LYS A 131 139.222 -2.163 -16.007 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.084 -0.581 -17.452 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.236 0.014 -15.810 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.521 -2.355 -14.994 1.00 0.00 H new ATOM 0 HG3 LYS A 131 141.409 -2.927 -16.647 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.759 -2.744 -16.279 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.371 -1.288 -17.174 1.00 0.00 H new ATOM 0 HE2 LYS A 131 142.994 -0.204 -14.768 1.00 0.00 H new ATOM 0 HE3 LYS A 131 143.933 -1.565 -14.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 145.385 0.285 -14.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 145.652 -1.054 -15.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 144.742 0.266 -16.415 1.00 0.00 H new ATOM 1694 N TYR A 132 138.786 -1.040 -13.831 1.00 0.00 N ATOM 1695 CA TYR A 132 138.306 -0.364 -12.592 1.00 0.00 C ATOM 1696 C TYR A 132 138.751 -1.155 -11.358 1.00 0.00 C ATOM 1697 O TYR A 132 138.425 -2.316 -11.205 1.00 0.00 O ATOM 1698 CB TYR A 132 136.782 -0.372 -12.712 1.00 0.00 C ATOM 1699 CG TYR A 132 136.208 0.841 -12.022 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.639 2.124 -12.381 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.237 0.683 -11.026 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.099 3.248 -11.745 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.697 1.807 -10.389 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.127 3.089 -10.749 1.00 0.00 C ATOM 1705 OH TYR A 132 134.593 4.196 -10.122 1.00 0.00 O ATOM 0 H TYR A 132 138.978 -2.037 -13.735 1.00 0.00 H new ATOM 0 HA TYR A 132 138.704 0.645 -12.484 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.491 -0.376 -13.762 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.378 -1.281 -12.266 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.388 2.246 -13.149 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.904 -0.306 -10.749 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.432 4.237 -12.022 1.00 0.00 H new ATOM 0 HE2 TYR A 132 133.949 1.684 -9.620 1.00 0.00 H new ATOM 0 HH TYR A 132 135.089 4.375 -9.296 1.00 0.00 H new ATOM 1715 N ASP A 133 139.494 -0.541 -10.478 1.00 0.00 N ATOM 1716 CA ASP A 133 139.956 -1.266 -9.259 1.00 0.00 C ATOM 1717 C ASP A 133 140.548 -0.282 -8.246 1.00 0.00 C ATOM 1718 O ASP A 133 141.739 -0.047 -8.218 1.00 0.00 O ATOM 1719 CB ASP A 133 141.032 -2.232 -9.757 1.00 0.00 C ATOM 1720 CG ASP A 133 141.879 -1.545 -10.828 1.00 0.00 C ATOM 1721 OD1 ASP A 133 142.691 -0.709 -10.468 1.00 0.00 O ATOM 1722 OD2 ASP A 133 141.702 -1.866 -11.992 1.00 0.00 O ATOM 0 H ASP A 133 139.801 0.429 -10.550 1.00 0.00 H new ATOM 0 HA ASP A 133 139.140 -1.785 -8.756 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.663 -2.549 -8.927 1.00 0.00 H new ATOM 0 HB3 ASP A 133 140.568 -3.130 -10.166 1.00 0.00 H new ATOM 1727 N HIS A 134 139.726 0.294 -7.412 1.00 0.00 N ATOM 1728 CA HIS A 134 140.246 1.261 -6.403 1.00 0.00 C ATOM 1729 C HIS A 134 139.327 1.300 -5.180 1.00 0.00 C ATOM 1730 O HIS A 134 138.407 0.515 -5.056 1.00 0.00 O ATOM 1731 CB HIS A 134 140.255 2.614 -7.116 1.00 0.00 C ATOM 1732 CG HIS A 134 141.621 2.869 -7.690 1.00 0.00 C ATOM 1733 ND1 HIS A 134 141.809 3.268 -9.004 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.877 2.783 -7.141 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.132 3.406 -9.200 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.829 3.123 -8.096 1.00 0.00 N ATOM 0 H HIS A 134 138.718 0.137 -7.385 1.00 0.00 H new ATOM 0 HA HIS A 134 141.237 0.986 -6.042 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.508 2.624 -7.909 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.989 3.407 -6.417 1.00 0.00 H new ATOM 0 HD2 HIS A 134 143.093 2.495 -6.123 1.00 0.00 H new ATOM 0 HE1 HIS A 134 143.577 3.709 -10.136 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.842 3.150 -7.979 1.00 0.00 H new ATOM 1744 N HIS A 135 139.567 2.210 -4.275 1.00 0.00 N ATOM 1745 CA HIS A 135 138.706 2.299 -3.059 1.00 0.00 C ATOM 1746 C HIS A 135 137.992 3.653 -3.018 1.00 0.00 C ATOM 1747 O HIS A 135 138.474 4.605 -2.437 1.00 0.00 O ATOM 1748 CB HIS A 135 139.670 2.163 -1.880 1.00 0.00 C ATOM 1749 CG HIS A 135 140.404 0.856 -1.986 1.00 0.00 C ATOM 1750 ND1 HIS A 135 140.058 -0.349 -2.545 1.00 0.00 N flip ATOM 1751 CD2 HIS A 135 141.680 0.681 -1.470 1.00 0.00 C flip ATOM 1752 CE1 HIS A 135 141.098 -1.259 -2.381 1.00 0.00 C flip ATOM 1753 NE2 HIS A 135 142.050 -0.587 -1.728 1.00 0.00 N flip ATOM 0 H HIS A 135 140.321 2.895 -4.324 1.00 0.00 H new ATOM 0 HA HIS A 135 137.933 1.531 -3.041 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.378 2.992 -1.877 1.00 0.00 H new ATOM 0 HB3 HIS A 135 139.121 2.210 -0.939 1.00 0.00 H new ATOM 0 HD2 HIS A 135 142.269 1.426 -0.955 1.00 0.00 H new ATOM 0 HE1 HIS A 135 141.129 -2.287 -2.711 1.00 0.00 H new ATOM 0 HE2 HIS A 135 142.949 -0.987 -1.458 1.00 0.00 H new ATOM 1761 N TYR A 136 136.846 3.744 -3.635 1.00 0.00 N ATOM 1762 CA TYR A 136 136.095 5.033 -3.638 1.00 0.00 C ATOM 1763 C TYR A 136 135.232 5.146 -2.379 1.00 0.00 C ATOM 1764 O TYR A 136 135.243 4.280 -1.528 1.00 0.00 O ATOM 1765 CB TYR A 136 135.224 4.976 -4.893 1.00 0.00 C ATOM 1766 CG TYR A 136 136.111 4.937 -6.114 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.067 5.939 -6.319 1.00 0.00 C ATOM 1768 CD2 TYR A 136 135.980 3.896 -7.041 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.891 5.900 -7.452 1.00 0.00 C ATOM 1770 CE2 TYR A 136 136.805 3.857 -8.172 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.759 4.859 -8.376 1.00 0.00 C ATOM 1772 OH TYR A 136 138.572 4.820 -9.491 1.00 0.00 O ATOM 0 H TYR A 136 136.396 2.980 -4.139 1.00 0.00 H new ATOM 0 HA TYR A 136 136.755 5.900 -3.642 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.584 4.094 -4.866 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.567 5.845 -4.934 1.00 0.00 H new ATOM 0 HD1 TYR A 136 137.170 6.742 -5.604 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.243 3.123 -6.884 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.628 6.674 -7.611 1.00 0.00 H new ATOM 0 HE2 TYR A 136 136.705 3.053 -8.886 1.00 0.00 H new ATOM 0 HH TYR A 136 138.351 4.031 -10.029 1.00 0.00 H new ATOM 1782 N ASN A 137 134.486 6.211 -2.251 1.00 0.00 N ATOM 1783 CA ASN A 137 133.629 6.375 -1.042 1.00 0.00 C ATOM 1784 C ASN A 137 132.368 7.174 -1.384 1.00 0.00 C ATOM 1785 O ASN A 137 132.245 7.728 -2.459 1.00 0.00 O ATOM 1786 CB ASN A 137 134.498 7.143 -0.044 1.00 0.00 C ATOM 1787 CG ASN A 137 135.366 8.157 -0.794 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.873 8.909 -1.612 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.646 8.210 -0.548 1.00 0.00 N ATOM 0 H ASN A 137 134.433 6.971 -2.929 1.00 0.00 H new ATOM 0 HA ASN A 137 133.294 5.418 -0.642 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.868 7.655 0.683 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.129 6.450 0.513 1.00 0.00 H new ATOM 0 HD21 ASN A 137 137.233 8.882 -1.042 1.00 0.00 H new ATOM 0 HD22 ASN A 137 137.060 7.579 0.138 1.00 0.00 H new ATOM 1796 N ILE A 138 131.425 7.229 -0.482 1.00 0.00 N ATOM 1797 CA ILE A 138 130.169 7.984 -0.764 1.00 0.00 C ATOM 1798 C ILE A 138 129.483 8.399 0.543 1.00 0.00 C ATOM 1799 O ILE A 138 129.780 7.886 1.604 1.00 0.00 O ATOM 1800 CB ILE A 138 129.289 7.003 -1.539 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.668 5.570 -1.159 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.499 7.201 -3.040 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.660 4.597 -1.773 1.00 0.00 C ATOM 0 H ILE A 138 131.469 6.785 0.435 1.00 0.00 H new ATOM 0 HA ILE A 138 130.359 8.901 -1.323 1.00 0.00 H new ATOM 0 HB ILE A 138 128.243 7.183 -1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.673 5.342 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.681 5.461 -0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.871 6.501 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.231 8.222 -3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.545 7.022 -3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.929 3.576 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.662 4.821 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.670 4.700 -2.858 1.00 0.00 H new ATOM 1815 N THR A 139 128.567 9.328 0.471 1.00 0.00 N ATOM 1816 CA THR A 139 127.858 9.780 1.704 1.00 0.00 C ATOM 1817 C THR A 139 126.577 8.970 1.915 1.00 0.00 C ATOM 1818 O THR A 139 125.726 8.902 1.051 1.00 0.00 O ATOM 1819 CB THR A 139 127.512 11.246 1.451 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.701 11.973 1.172 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.829 11.832 2.690 1.00 0.00 C ATOM 0 H THR A 139 128.279 9.794 -0.389 1.00 0.00 H new ATOM 0 HA THR A 139 128.472 9.647 2.595 1.00 0.00 H new ATOM 0 HB THR A 139 126.836 11.318 0.599 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.481 11.417 1.379 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.582 12.878 2.509 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.916 11.275 2.900 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.502 11.761 3.544 1.00 0.00 H new ATOM 1829 N TYR A 140 126.426 8.369 3.063 1.00 0.00 N ATOM 1830 CA TYR A 140 125.191 7.581 3.332 1.00 0.00 C ATOM 1831 C TYR A 140 124.131 8.487 3.961 1.00 0.00 C ATOM 1832 O TYR A 140 124.448 9.478 4.588 1.00 0.00 O ATOM 1833 CB TYR A 140 125.621 6.489 4.311 1.00 0.00 C ATOM 1834 CG TYR A 140 126.414 5.437 3.574 1.00 0.00 C ATOM 1835 CD1 TYR A 140 127.707 5.725 3.123 1.00 0.00 C ATOM 1836 CD2 TYR A 140 125.856 4.175 3.341 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.443 4.750 2.438 1.00 0.00 C ATOM 1838 CE2 TYR A 140 126.591 3.200 2.657 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.885 3.488 2.206 1.00 0.00 C ATOM 1840 OH TYR A 140 128.610 2.528 1.530 1.00 0.00 O ATOM 0 H TYR A 140 127.104 8.390 3.825 1.00 0.00 H new ATOM 0 HA TYR A 140 124.757 7.158 2.426 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.223 6.919 5.111 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.745 6.039 4.778 1.00 0.00 H new ATOM 0 HD1 TYR A 140 128.137 6.699 3.303 1.00 0.00 H new ATOM 0 HD2 TYR A 140 124.858 3.953 3.689 1.00 0.00 H new ATOM 0 HE1 TYR A 140 129.441 4.972 2.089 1.00 0.00 H new ATOM 0 HE2 TYR A 140 126.160 2.226 2.477 1.00 0.00 H new ATOM 0 HH TYR A 140 128.078 1.709 1.455 1.00 0.00 H new ATOM 1850 N LYS A 141 122.877 8.165 3.800 1.00 0.00 N ATOM 1851 CA LYS A 141 121.813 9.023 4.394 1.00 0.00 C ATOM 1852 C LYS A 141 120.668 8.160 4.930 1.00 0.00 C ATOM 1853 O LYS A 141 119.847 7.667 4.181 1.00 0.00 O ATOM 1854 CB LYS A 141 121.325 9.906 3.248 1.00 0.00 C ATOM 1855 CG LYS A 141 121.445 11.377 3.649 1.00 0.00 C ATOM 1856 CD LYS A 141 120.170 12.122 3.247 1.00 0.00 C ATOM 1857 CE LYS A 141 119.235 12.219 4.455 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.076 13.026 3.980 1.00 0.00 N ATOM 0 H LYS A 141 122.544 7.349 3.286 1.00 0.00 H new ATOM 0 HA LYS A 141 122.184 9.612 5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.914 9.714 2.351 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.289 9.667 3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 141 121.604 11.460 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.311 11.828 3.163 1.00 0.00 H new ATOM 0 HD2 LYS A 141 120.418 13.119 2.884 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.673 11.600 2.430 1.00 0.00 H new ATOM 0 HE2 LYS A 141 118.918 11.231 4.789 1.00 0.00 H new ATOM 0 HE3 LYS A 141 119.730 12.698 5.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 117.390 13.137 4.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 118.407 13.963 3.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 117.621 12.542 3.180 1.00 0.00 H new ATOM 1872 N PHE A 142 120.605 7.974 6.219 1.00 0.00 N ATOM 1873 CA PHE A 142 119.511 7.144 6.799 1.00 0.00 C ATOM 1874 C PHE A 142 118.323 8.028 7.186 1.00 0.00 C ATOM 1875 O PHE A 142 118.475 9.200 7.468 1.00 0.00 O ATOM 1876 CB PHE A 142 120.122 6.489 8.036 1.00 0.00 C ATOM 1877 CG PHE A 142 121.057 5.384 7.606 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.639 4.445 6.656 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.342 5.300 8.156 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.504 3.422 6.255 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.209 4.276 7.754 1.00 0.00 C ATOM 1882 CZ PHE A 142 122.789 3.337 6.804 1.00 0.00 C ATOM 0 H PHE A 142 121.263 8.360 6.896 1.00 0.00 H new ATOM 0 HA PHE A 142 119.136 6.404 6.092 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.663 7.230 8.624 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.335 6.087 8.675 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.648 4.511 6.232 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.664 6.024 8.890 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.181 2.698 5.522 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.201 4.211 8.176 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.457 2.547 6.495 1.00 0.00 H new ATOM 1892 N ASN A 143 117.141 7.476 7.200 1.00 0.00 N ATOM 1893 CA ASN A 143 115.945 8.287 7.567 1.00 0.00 C ATOM 1894 C ASN A 143 114.961 7.448 8.388 1.00 0.00 C ATOM 1895 O ASN A 143 114.174 6.691 7.851 1.00 0.00 O ATOM 1896 CB ASN A 143 115.320 8.693 6.232 1.00 0.00 C ATOM 1897 CG ASN A 143 116.389 9.321 5.337 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.952 10.345 5.670 1.00 0.00 O ATOM 1899 ND2 ASN A 143 116.695 8.747 4.205 1.00 0.00 N ATOM 0 H ASN A 143 116.951 6.500 6.974 1.00 0.00 H new ATOM 0 HA ASN A 143 116.206 9.152 8.177 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.886 7.821 5.742 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.509 9.401 6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.406 9.158 3.601 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.223 7.887 3.925 1.00 0.00 H new ATOM 1906 N GLY A 144 115.001 7.579 9.689 1.00 0.00 N ATOM 1907 CA GLY A 144 114.068 6.795 10.547 1.00 0.00 C ATOM 1908 C GLY A 144 113.864 7.526 11.878 1.00 0.00 C ATOM 1909 O GLY A 144 113.898 8.740 11.927 1.00 0.00 O ATOM 0 H GLY A 144 115.639 8.195 10.192 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.112 6.666 10.040 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.471 5.798 10.725 1.00 0.00 H new ATOM 1913 N PRO A 145 113.654 6.761 12.919 1.00 0.00 N ATOM 1914 CA PRO A 145 113.441 7.353 14.263 1.00 0.00 C ATOM 1915 C PRO A 145 114.646 8.208 14.668 1.00 0.00 C ATOM 1916 O PRO A 145 115.490 8.535 13.857 1.00 0.00 O ATOM 1917 CB PRO A 145 113.298 6.148 15.194 1.00 0.00 C ATOM 1918 CG PRO A 145 113.746 4.957 14.402 1.00 0.00 C ATOM 1919 CD PRO A 145 113.597 5.298 12.945 1.00 0.00 C ATOM 0 HA PRO A 145 112.570 8.008 14.297 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.907 6.272 16.089 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.266 6.031 15.524 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.782 4.711 14.634 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.147 4.082 14.654 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.395 4.856 12.348 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.654 4.928 12.542 1.00 0.00 H new