Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLN 12.A OE1 no hydrogen 2.818 N/A ALA 4.A N GLY 35.A O no hydrogen 3.104 N/A ASN 10.A N TYR 7.A O no hydrogen 3.002 N/A ASN 10.A ND2 TYR 7.A O no hydrogen 3.235 N/A LYS 11.A NZ GLY 9.A O no hydrogen 3.185 N/A LYS 11.A NZ ASP 171.A OD1 no hydrogen 2.535 N/A LYS 11.A NZ ASP 171.A OD2 no hydrogen 2.594 N/A LYS 11.A NZ TYR 174.A OH no hydrogen 2.922 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.858 N/A LEU 15.A N LYS 11.A O no hydrogen 3.260 N/A LEU 18.A N LEU 14.A O no hydrogen 2.677 N/A LYS 19.A N LEU 15.A O no hydrogen 2.653 N/A LYS 19.A N PRO 16.A O no hydrogen 2.988 N/A LYS 19.A NZ ASN 41.A O no hydrogen 2.762 N/A SER 20.A N PRO 16.A O no hydrogen 3.357 N/A SER 20.A OG GLU 17.A O no hydrogen 2.735 N/A SER 20.A OG GLU 17.A OE2 no hydrogen 3.203 N/A PHE 22.A N LYS 19.A O no hydrogen 2.762 N/A TYR 25.A OH ASN 43.A O no hydrogen 2.846 N/A ASN 26.A N GLY 165.A O no hydrogen 2.758 N/A ARG 27.A NE ASP 166.A OD2 no hydrogen 3.418 N/A ARG 27.A NH2 LYS 161.A O no hydrogen 3.180 N/A ARG 27.A NH2 ASP 166.A OD2 no hydrogen 3.209 N/A PHE 28.A N PRO 45.A O no hydrogen 2.800 N/A VAL 29.A N PHE 167.A O no hydrogen 2.708 N/A ASP 30.A N LEU 47.A O no hydrogen 2.784 N/A CYS 33.A N ASN 49.A O no hydrogen 2.792 N/A CYS 33.A SG ASN 49.A O no hydrogen 3.026 N/A GLY 34.A N ASP 50.A OD2 no hydrogen 2.505 N/A LEU 36.A N CYS 33.A O no hydrogen 2.914 N/A SER 39.A N ASP 30.A OD2 no hydrogen 3.213 N/A SER 39.A OG ASP 30.A OD2 no hydrogen 2.786 N/A LEU 40.A N LEU 36.A O no hydrogen 3.212 N/A ASN 41.A N VAL 38.A O no hydrogen 2.387 N/A ASN 41.A ND2 LEU 2.A O no hydrogen 3.351 N/A ASN 41.A ND2 SER 37.A O no hydrogen 3.483 N/A ASN 41.A ND2 HIS 142.A NE2 no hydrogen 3.187 N/A VAL 42.A N SER 39.A O no hydrogen 3.329 N/A ASN 43.A N TYR 25.A OH no hydrogen 2.991 N/A VAL 46.A N LYS 149.A O no hydrogen 2.927 N/A LEU 47.A N PHE 28.A O no hydrogen 2.760 N/A ALA 48.A N ILE 151.A O no hydrogen 2.846 N/A ASN 49.A N ASP 30.A O no hydrogen 2.801 N/A ASN 49.A ND2 LEU 31.A O no hydrogen 2.964 N/A ASN 49.A ND2 LEU 155.A O no hydrogen 2.709 N/A ASP 50.A N SER 153.A O no hydrogen 2.863 N/A GLN 52.A N ASP 50.A OD1 no hydrogen 3.183 N/A ILE 56.A N GLN 52.A O no hydrogen 3.023 N/A GLU 57.A N GLU 53.A O no hydrogen 2.640 N/A MET 58.A N PRO 54.A O no hydrogen 2.829 N/A TYR 59.A N ILE 56.A O no hydrogen 3.205 N/A TYR 59.A OH GLY 34.A O no hydrogen 2.372 N/A LYS 60.A N ILE 56.A O no hydrogen 3.085 N/A LYS 60.A NZ GLU 57.A OE2 no hydrogen 2.974 N/A ARG 61.A N GLU 57.A O no hydrogen 2.788 N/A LEU 62.A N MET 58.A O no hydrogen 2.959 N/A ILE 63.A N TYR 59.A O no hydrogen 3.233 N/A ASN 64.A N ARG 61.A O no hydrogen 2.890 N/A VAL 65.A N LEU 62.A O no hydrogen 3.032 N/A SER 66.A N ASP 69.A OD2 no hydrogen 2.770 N/A ASP 69.A N SER 66.A OG no hydrogen 2.947 N/A VAL 70.A N SER 66.A O no hydrogen 2.939 N/A LEU 71.A N TRP 67.A O no hydrogen 2.783 N/A LYS 72.A N ASP 68.A O no hydrogen 2.660 N/A VAL 73.A N ASP 69.A O no hydrogen 3.260 N/A ILE 74.A N VAL 70.A O no hydrogen 3.310 N/A LYS 75.A N LEU 71.A O no hydrogen 2.922 N/A GLN 76.A N LYS 72.A O no hydrogen 2.793 N/A TYR 77.A N ILE 74.A O no hydrogen 2.721 N/A TYR 77.A OH ASP 93.A OD2 no hydrogen 2.328 N/A LYS 78.A N LYS 75.A O no hydrogen 2.678 N/A LEU 79.A N ILE 74.A O no hydrogen 3.416 N/A SER 80.A N SER 83.A OG no hydrogen 2.625 N/A SER 83.A N SER 80.A O no hydrogen 2.389 N/A SER 83.A OG SER 80.A O no hydrogen 3.032 N/A SER 83.A OG SER 83.A O no hydrogen 2.588 N/A LYS 84.A N THR 82.A O no hydrogen 2.974 N/A PHE 87.A N SER 83.A O no hydrogen 3.209 N/A LEU 88.A N LYS 84.A O no hydrogen 3.117 N/A LYS 89.A N GLU 85.A O no hydrogen 3.026 N/A LEU 90.A N GLU 86.A O no hydrogen 3.226 N/A ARG 91.A N PHE 87.A O no hydrogen 2.907 N/A ARG 91.A NH1 THR 125.A O no hydrogen 2.832 N/A GLU 92.A N LEU 88.A O no hydrogen 3.145 N/A ASP 93.A N LYS 89.A O no hydrogen 2.846 N/A TYR 94.A N LEU 90.A O no hydrogen 3.086 N/A ASN 95.A N ARG 91.A O no hydrogen 2.828 N/A LYS 96.A N GLU 92.A O no hydrogen 2.854 N/A LYS 96.A N ASP 93.A O no hydrogen 3.119 N/A LYS 96.A NZ GLU 92.A OE1 no hydrogen 2.715 N/A THR 97.A N ASP 93.A O no hydrogen 2.833 N/A THR 97.A OG1 ASP 93.A O no hydrogen 2.837 N/A ARG 98.A N TYR 94.A O no hydrogen 2.559 N/A ARG 98.A NE ASN 95.A O no hydrogen 2.887 N/A ARG 98.A NH2 LYS 120.A O no hydrogen 2.641 N/A ARG 98.A NH2 ASN 122.A OD1 no hydrogen 3.120 N/A ASP 99.A N THR 97.A OG1 no hydrogen 3.267 N/A LEU 102.A N ASP 99.A O no hydrogen 2.811 N/A TYR 104.A N PRO 100.A O no hydrogen 3.105 N/A VAL 105.A N LEU 101.A O no hydrogen 3.333 N/A VAL 105.A N LEU 102.A O no hydrogen 3.062 N/A LEU 106.A N LEU 102.A O no hydrogen 2.962 N/A HIS 107.A N LEU 103.A O no hydrogen 2.992 N/A HIS 107.A ND1 TYR 104.A O no hydrogen 2.969 N/A PHE 108.A N VAL 105.A O no hydrogen 2.776 N/A HIS 109.A N LEU 106.A O no hydrogen 2.543 N/A HIS 109.A ND1 ARG 130.A O no hydrogen 2.924 N/A PHE 111.A N PRO 126.A O no hydrogen 2.900 N/A ASN 113.A N GLY 110.A O no hydrogen 2.835 N/A MET 114.A N PHE 111.A O no hydrogen 3.218 N/A ARG 116.A N THR 125.A OG1 no hydrogen 3.062 N/A ARG 116.A NE THR 124.A OG1 no hydrogen 2.964 N/A ARG 116.A NH2 THR 124.A O no hydrogen 3.006 N/A ASN 118.A N ASN 122.A O no hydrogen 2.964 N/A GLY 121.A N ASN 118.A O no hydrogen 2.627 N/A ASN 122.A N ASN 118.A OD1 no hydrogen 2.639 N/A PHE 123.A N ASN 95.A OD1 no hydrogen 2.908 N/A THR 124.A N ARG 116.A O no hydrogen 3.099 N/A THR 125.A OG1 MET 114.A O no hydrogen 2.968 N/A GLY 128.A N HIS 109.A O no hydrogen 2.704 N/A ARG 130.A NH1 GLY 128.A O no hydrogen 3.178 N/A ILE 132.A N THR 131.A OG1 no hydrogen 2.525 N/A ASN 133.A N SER 136.A OG no hydrogen 2.827 N/A SER 136.A N ASN 133.A O no hydrogen 2.710 N/A GLU 137.A N LYS 134.A O no hydrogen 3.265 N/A ARG 139.A N ASN 135.A O no hydrogen 2.619 N/A PHE 140.A N SER 136.A O no hydrogen 2.787 N/A ASN 141.A N GLU 137.A O no hydrogen 2.627 N/A HIS 142.A N LYS 138.A O no hydrogen 2.911 N/A HIS 142.A NE2 ASN 41.A OD1 no hydrogen 3.015 N/A PHE 143.A N ARG 139.A O no hydrogen 3.106 N/A LYS 144.A N PHE 140.A O no hydrogen 3.286 N/A LYS 144.A NZ ILE 63.A O no hydrogen 2.879 N/A LYS 144.A NZ VAL 65.A O no hydrogen 3.070 N/A GLN 145.A N ASN 141.A O no hydrogen 2.992 N/A ASN 146.A N PHE 143.A O no hydrogen 2.991 N/A CYS 147.A N PHE 143.A O no hydrogen 2.787 N/A CYS 147.A SG LYS 144.A O no hydrogen 4.042 N/A LYS 149.A N ASN 146.A O no hydrogen 3.083 N/A LYS 149.A NZ VAL 42.A O no hydrogen 3.432 N/A ILE 150.A N CYS 147.A O no hydrogen 3.065 N/A ILE 151.A N VAL 46.A O no hydrogen 2.660 N/A SER 153.A N ALA 48.A O no hydrogen 2.650 N/A SER 153.A OG ASN 49.A OD1 no hydrogen 2.916 N/A LEU 155.A N ASN 49.A OD1 no hydrogen 2.600 N/A HIS 156.A NE2 GLU 189.A OE2 no hydrogen 2.879 N/A LYS 158.A N HIS 156.A ND1 no hydrogen 3.094 N/A LYS 158.A NZ ASP 159.A OD2 no hydrogen 3.318 N/A ASP 159.A N HIS 156.A O no hydrogen 2.765 N/A LEU 163.A N ASP 166.A OD2 no hydrogen 2.826 N/A PHE 167.A N ARG 27.A O no hydrogen 2.761 N/A VAL 168.A N LYS 206.A O no hydrogen 3.303 N/A TYR 169.A N VAL 29.A O no hydrogen 2.707 N/A VAL 170.A N GLY 208.A O no hydrogen 2.615 N/A TYR 174.A OH ASP 171.A OD1 no hydrogen 3.170 N/A THR 177.A N TYR 174.A O no hydrogen 3.073 N/A THR 177.A OG1 TYR 174.A O no hydrogen 2.996 N/A TYR 181.A OH THR 8.A O no hydrogen 2.661 N/A ASN 182.A N ALA 179.A O no hydrogen 3.422 N/A LYS 183.A N ASP 180.A O no hydrogen 3.140 N/A LYS 183.A NZ ILE 117.A O no hydrogen 2.427 N/A LYS 183.A NZ ASP 180.A OD2 no hydrogen 3.400 N/A PHE 184.A N TYR 181.A O no hydrogen 2.870 N/A TRP 185.A N ASN 182.A O no hydrogen 2.930 N/A TRP 185.A NE1 GLU 190.A OE1 no hydrogen 3.243 N/A GLU 189.A N SER 186.A O no hydrogen 2.960 N/A GLU 189.A N SER 186.A OG no hydrogen 3.169 N/A GLU 190.A N SER 186.A O no hydrogen 2.869 N/A LYS 191.A N GLU 187.A O no hydrogen 2.714 N/A ASP 192.A N ASP 188.A O no hydrogen 3.295 N/A LEU 193.A N GLU 189.A O no hydrogen 2.983 N/A LEU 194.A N GLU 190.A O no hydrogen 2.919 N/A ASN 195.A N LYS 191.A O no hydrogen 2.687 N/A LEU 196.A N ASP 192.A O no hydrogen 2.815 N/A LEU 197.A N LEU 193.A O no hydrogen 2.689 N/A ASP 198.A N LEU 194.A O no hydrogen 3.036 N/A ASP 198.A N ASN 195.A O no hydrogen 2.740 N/A SER 199.A N ASN 195.A O no hydrogen 3.075 N/A SER 199.A OG ASN 195.A O no hydrogen 3.444 N/A LEU 200.A N LEU 196.A O no hydrogen 2.940 N/A ASN 201.A N ASP 198.A O no hydrogen 2.492 N/A ASP 202.A N ASP 198.A O no hydrogen 3.196 N/A ARG 203.A N SER 199.A O no hydrogen 3.108 N/A ARG 203.A NH2 ILE 162.A O no hydrogen 3.021 N/A ARG 203.A NH2 ASP 164.A OD2 no hydrogen 3.239 N/A GLY 204.A N ASN 201.A O no hydrogen 2.698 N/A ILE 205.A N LEU 200.A O no hydrogen 2.781 N/A PHE 207.A N ASN 246.A OD1 no hydrogen 2.976 N/A GLY 208.A N VAL 168.A O no hydrogen 2.818 N/A LEU 209.A N ILE 244.A O no hydrogen 2.783 N/A SER 210.A N VAL 170.A O no hydrogen 2.897 N/A SER 210.A OG VAL 242.A O no hydrogen 3.335 N/A ASN 211.A N VAL 242.A O no hydrogen 3.287 N/A VAL 212.A N ASN 211.A OD1 no hydrogen 2.410 N/A LEU 213.A N ASP 240.A O no hydrogen 3.240 N/A HIS 215.A N LYS 218.A O no hydrogen 3.249 N/A HIS 216.A ND1 ASN 237.A OD1 no hydrogen 2.466 N/A LYS 218.A N HIS 215.A O no hydrogen 3.167 N/A ASN 220.A N LEU 213.A O no hydrogen 2.758 N/A THR 221.A OG1 GLU 219.A OE1 no hydrogen 3.533 N/A LEU 223.A N ASN 220.A OD1 no hydrogen 2.695 N/A LYS 224.A N ASN 220.A O no hydrogen 2.852 N/A LYS 224.A NZ GLU 219.A OE1 no hydrogen 3.542 N/A GLU 225.A N THR 221.A O no hydrogen 2.914 N/A TRP 226.A N LEU 222.A O no hydrogen 3.257 N/A SER 227.A N LEU 223.A O no hydrogen 2.602 N/A SER 227.A OG LEU 223.A O no hydrogen 2.505 N/A LYS 228.A N GLU 225.A O no hydrogen 2.958 N/A LYS 229.A N TRP 226.A O no hydrogen 3.191 N/A LYS 229.A NZ ASP 198.A OD1 no hydrogen 2.548 N/A LYS 229.A NZ ASP 198.A OD2 no hydrogen 2.550 N/A TYR 230.A OH ASP 198.A OD1 no hydrogen 2.419 N/A ASN 231.A N PHE 245.A O no hydrogen 2.878 N/A LEU 235.A N GLU 241.A O no hydrogen 2.495 N/A ASP 240.A N GLU 214.A O no hydrogen 2.949 N/A VAL 242.A N ASN 211.A O no hydrogen 3.016 N/A ILE 244.A N LEU 209.A O no hydrogen 2.905 N/A ASN 246.A N PHE 207.A O no hydrogen 3.450 N/A