Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8y_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLN 4.A OE1 no hydrogen 3.167 N/A ALA 6.A N GLU 3.A O no hydrogen 3.021 N/A ALA 7.A N GLN 4.A O no hydrogen 2.491 N/A ARG 9.A N VAL 5.A O no hydrogen 2.411 N/A ALA 10.A N ALA 6.A O no hydrogen 2.994 N/A ALA 11.A N ALA 7.A O no hydrogen 2.812 N/A ARG 12.A N GLU 8.A O no hydrogen 3.153 N/A LYS 13.A N ARG 9.A O no hydrogen 2.990 N/A ALA 14.A N ALA 10.A O no hydrogen 3.113 N/A ALA 15.A N ALA 11.A O no hydrogen 2.779 N/A ASN 16.A N ARG 12.A O no hydrogen 2.533 N/A LYS 17.A N LYS 13.A O no hydrogen 2.997 N/A GLU 18.A N ALA 14.A O no hydrogen 3.228 N/A GLU 18.A N ALA 15.A O no hydrogen 3.065 N/A LYS 19.A N ALA 15.A O no hydrogen 3.063 N/A ARG 20.A N ASN 16.A O no hydrogen 3.035 N/A ALA 21.A N LYS 17.A O no hydrogen 3.186 N/A ILE 22.A N GLU 18.A O no hydrogen 2.932 N/A ILE 23.A N LYS 19.A O no hydrogen 3.053 N/A LEU 24.A N ARG 20.A O no hydrogen 2.845 N/A GLU 25.A N ALA 21.A O no hydrogen 2.898 N/A ARG 26.A N ILE 22.A O no hydrogen 2.768 N/A ARG 26.A NH1 ASP 162.A OD2 no hydrogen 2.745 N/A ASN 27.A N ILE 23.A O no hydrogen 2.692 N/A ALA 28.A N LEU 24.A O no hydrogen 3.101 N/A ALA 29.A N GLU 25.A O no hydrogen 2.903 N/A TYR 30.A N ARG 26.A O no hydrogen 2.857 N/A TYR 30.A OH ASP 162.A OD1 no hydrogen 2.629 N/A GLN 31.A N ASN 27.A O no hydrogen 3.147 N/A GLU 33.A N ALA 29.A O no hydrogen 2.986 N/A TYR 34.A N TYR 30.A O no hydrogen 3.070 N/A GLU 35.A N GLN 31.A O no hydrogen 2.908 N/A THR 36.A N LYS 32.A O no hydrogen 2.832 N/A THR 36.A N GLU 33.A O no hydrogen 3.189 N/A THR 36.A OG1 LYS 32.A O no hydrogen 3.475 N/A THR 36.A OG1 GLU 33.A O no hydrogen 3.452 N/A ALA 37.A N GLU 33.A O no hydrogen 2.890 N/A GLU 38.A N TYR 34.A O no hydrogen 3.077 N/A ARG 39.A N GLU 35.A O no hydrogen 3.375 N/A ASN 40.A N THR 36.A O no hydrogen 2.897 N/A ILE 41.A N ALA 37.A O no hydrogen 3.080 N/A ILE 42.A N GLU 38.A O no hydrogen 3.065 N/A GLN 43.A N ARG 39.A O no hydrogen 2.916 N/A ALA 44.A N ASN 40.A O no hydrogen 2.956 N/A ALA 44.A N ILE 41.A O no hydrogen 3.080 N/A LYS 45.A N ILE 41.A O no hydrogen 3.271 N/A LYS 45.A NZ GLU 57.A OE1 no hydrogen 3.180 N/A ARG 46.A N ILE 42.A O no hydrogen 3.281 N/A ARG 46.A NH1 GLN 43.A OE1 no hydrogen 3.240 N/A ASP 47.A N GLN 43.A O no hydrogen 2.940 N/A ALA 48.A N ALA 44.A O no hydrogen 2.985 N/A LYS 49.A N LYS 45.A O no hydrogen 2.977 N/A ALA 50.A N ARG 46.A O no hydrogen 3.039 N/A ALA 51.A N ASP 47.A O no hydrogen 2.772 N/A GLY 52.A N LYS 49.A O no hydrogen 2.960 N/A SER 53.A N ALA 48.A O no hydrogen 2.689 N/A VAL 63.A N VAL 96.A O no hydrogen 2.658 N/A PHE 64.A N GLY 116.A O no hydrogen 2.949 N/A VAL 65.A N THR 94.A O no hydrogen 2.722 N/A VAL 66.A N ALA 114.A O no hydrogen 2.787 N/A ARG 67.A N SER 92.A O no hydrogen 2.927 N/A ARG 67.A NE LEU 87.A O no hydrogen 3.063 N/A ARG 67.A NH1 LYS 69.A O no hydrogen 3.357 N/A ARG 67.A NH1 GLY 70.A O no hydrogen 2.811 N/A ARG 67.A NH2 LEU 87.A O no hydrogen 2.859 N/A ILE 68.A N TYR 112.A O no hydrogen 2.909 N/A LYS 69.A N TYR 112.A O no hydrogen 3.406 N/A ARG 79.A N PRO 75.A O no hydrogen 2.980 N/A LYS 80.A N PRO 76.A O no hydrogen 2.951 N/A VAL 81.A N LYS 77.A O no hydrogen 3.172 N/A LEU 82.A N PRO 78.A O no hydrogen 2.863 N/A GLN 83.A N ARG 79.A O no hydrogen 3.198 N/A LEU 84.A N LYS 80.A O no hydrogen 2.819 N/A LEU 85.A N VAL 81.A O no hydrogen 2.831 N/A LEU 85.A N LEU 82.A O no hydrogen 3.267 N/A ARG 86.A N GLN 83.A O no hydrogen 2.829 N/A ARG 86.A NH1 ASN 179.A O no hydrogen 3.109 N/A ARG 86.A NH2 ASN 178.A O no hydrogen 2.893 N/A ARG 86.A NH2 LEU 181.A O no hydrogen 2.939 N/A LEU 87.A N LEU 82.A O no hydrogen 2.790 N/A ASN 91.A N ARG 67.A O no hydrogen 2.654 N/A ASN 91.A ND2 ASN 188.A OD1 no hydrogen 3.128 N/A SER 92.A N ARG 89.A O no hydrogen 3.126 N/A SER 92.A OG ARG 89.A O no hydrogen 2.951 N/A GLY 93.A N PHE 184.A O no hydrogen 2.916 N/A THR 94.A N VAL 65.A O no hydrogen 2.961 N/A THR 94.A OG1 LEU 85.A O no hydrogen 3.468 N/A VAL 96.A N VAL 63.A O no hydrogen 2.703 N/A VAL 98.A N LYS 61.A O no hydrogen 2.796 N/A THR 99.A N THR 102.A OG1 no hydrogen 3.033 N/A THR 102.A N THR 99.A O no hydrogen 2.840 N/A THR 102.A OG1 LYS 97.A O no hydrogen 2.584 N/A THR 102.A OG1 THR 99.A O no hydrogen 3.230 N/A LEU 103.A N THR 99.A O no hydrogen 2.669 N/A GLU 104.A N LYS 100.A O no hydrogen 3.434 N/A LEU 105.A N THR 102.A O no hydrogen 3.073 N/A LEU 106.A N THR 102.A O no hydrogen 3.166 N/A LYS 107.A N LEU 103.A O no hydrogen 3.138 N/A LYS 107.A NZ GLU 104.A OE1 no hydrogen 3.030 N/A LYS 107.A NZ GLU 104.A OE2 no hydrogen 2.814 N/A LEU 108.A N GLU 104.A O no hydrogen 3.343 N/A ILE 109.A N LEU 106.A O no hydrogen 3.217 N/A GLU 110.A N LYS 107.A O no hydrogen 3.315 N/A TYR 112.A N ILE 109.A O no hydrogen 2.642 N/A ALA 114.A N VAL 66.A O no hydrogen 2.901 N/A TYR 115.A N GLY 209.A O no hydrogen 3.135 N/A TYR 115.A OH GLU 110.A OE2 no hydrogen 3.221 N/A GLY 116.A N PHE 64.A O no hydrogen 3.152 N/A TYR 117.A N GLU 212.A O no hydrogen 2.988 N/A SER 119.A N ASN 216.A OD1 no hydrogen 2.673 N/A SER 119.A OG THR 122.A OG1 no hydrogen 3.074 N/A SER 119.A OG ASN 216.A OD1 no hydrogen 2.922 N/A THR 122.A N SER 119.A OG no hydrogen 3.034 N/A THR 122.A OG1 SER 119.A OG no hydrogen 3.074 N/A THR 122.A OG1 ASN 216.A OD1 no hydrogen 2.618 N/A ILE 123.A N SER 119.A O no hydrogen 2.824 N/A ARG 124.A N TYR 120.A O no hydrogen 2.646 N/A GLN 125.A N SER 121.A O no hydrogen 2.898 N/A LEU 126.A N THR 122.A O no hydrogen 2.962 N/A LEU 126.A N ILE 123.A O no hydrogen 3.013 N/A VAL 127.A N ILE 123.A O no hydrogen 2.909 N/A TYR 128.A N ARG 124.A O no hydrogen 2.889 N/A TYR 128.A OH ASP 161.A OD1 no hydrogen 2.868 N/A TYR 128.A OH ASP 161.A OD2 no hydrogen 3.042 N/A LYS 129.A N GLN 125.A O no hydrogen 3.131 N/A LYS 129.A NZ ASN 223.A O no hydrogen 2.942 N/A ARG 130.A N LEU 126.A O no hydrogen 2.912 N/A ARG 130.A NH1 ASN 223.A OD1 no hydrogen 3.255 N/A GLY 131.A N VAL 127.A O no hydrogen 3.003 N/A GLY 133.A N VAL 140.A O no hydrogen 2.534 N/A LYS 134.A N PHE 180.A O no hydrogen 2.816 N/A LYS 134.A NZ ASN 179.A OD1 no hydrogen 3.274 N/A ILE 135.A N GLN 138.A O no hydrogen 2.956 N/A GLN 138.A N ASN 136.A O no hydrogen 2.388 N/A VAL 140.A N GLY 133.A O no hydrogen 2.532 N/A LEU 142.A N GLY 131.A O no hydrogen 3.074 N/A SER 143.A OG PRO 141.A O no hydrogen 3.549 N/A ALA 146.A N ASP 144.A OD1 no hydrogen 2.974 N/A ILE 147.A N ASP 144.A O no hydrogen 3.172 N/A GLU 149.A N ASN 145.A O no hydrogen 3.028 N/A ALA 150.A N ALA 146.A O no hydrogen 2.937 N/A ASN 151.A N ILE 148.A O no hydrogen 3.182 N/A ASN 151.A ND2 ILE 147.A O no hydrogen 2.635 N/A LEU 152.A N ILE 148.A O no hydrogen 2.667 N/A TYR 155.A N LEU 152.A O no hydrogen 3.288 N/A GLY 156.A N GLY 153.A O no hydrogen 2.905 N/A LEU 158.A N ASP 162.A OD2 no hydrogen 2.666 N/A ILE 160.A N ASN 145.A OD1 no hydrogen 2.790 N/A ASP 162.A N SER 159.A OG no hydrogen 3.049 N/A LEU 163.A N SER 159.A O no hydrogen 3.301 N/A ILE 164.A N ILE 160.A O no hydrogen 3.334 N/A HIS 165.A N ASP 161.A O no hydrogen 3.052 N/A HIS 165.A N ASP 162.A O no hydrogen 3.227 N/A HIS 165.A NE2 GLU 33.A OE2 no hydrogen 2.495 N/A GLU 166.A N ASP 162.A O no hydrogen 3.195 N/A ILE 167.A N LEU 163.A O no hydrogen 2.986 N/A ILE 168.A N ILE 164.A O no hydrogen 2.824 N/A THR 169.A N HIS 165.A O no hydrogen 3.058 N/A THR 169.A OG1 HIS 165.A O no hydrogen 2.779 N/A THR 169.A OG1 VAL 170.A O no hydrogen 3.239 N/A VAL 170.A N ILE 167.A O no hydrogen 3.099 N/A HIS 173.A N GLU 166.A OE2 no hydrogen 2.644 N/A PHE 174.A N GLY 171.A O no hydrogen 2.894 N/A GLN 176.A N GLN 176.A OE1 no hydrogen 2.686 N/A ALA 177.A N HIS 173.A O no hydrogen 2.619 N/A ASN 178.A N PHE 174.A O no hydrogen 2.851 N/A ASN 178.A ND2 PHE 95.A O no hydrogen 3.120 N/A ASN 179.A N LYS 175.A O no hydrogen 3.021 N/A PHE 180.A N GLN 176.A O no hydrogen 3.265 N/A PHE 180.A N ALA 177.A O no hydrogen 3.058 N/A LEU 181.A N ASN 178.A O no hydrogen 3.156 N/A TRP 182.A N PHE 132.A O no hydrogen 3.011 N/A PHE 184.A N GLY 93.A O no hydrogen 3.006 N/A LEU 186.A N ASN 91.A O no hydrogen 3.194 N/A SER 187.A N MET 222.A O no hydrogen 2.849 N/A SER 187.A OG ASN 188.A O no hydrogen 3.444 N/A SER 190.A N SER 221.A O no hydrogen 2.935 N/A GLY 192.A N PRO 189.A O no hydrogen 3.159 N/A LYS 198.A NZ ILE 68.A O no hydrogen 3.188 N/A LYS 200.A N LYS 198.A O no hydrogen 2.791 N/A PHE 202.A N PHE 208.A O no hydrogen 2.866 N/A ILE 203.A N HIS 201.A ND1 no hydrogen 2.734 N/A GLN 204.A N HIS 201.A O no hydrogen 2.637 N/A GLY 205.A N PHE 202.A O no hydrogen 3.246 N/A GLY 206.A N HIS 201.A O no hydrogen 2.762 N/A GLY 209.A N VAL 113.A O no hydrogen 3.132 N/A ASN 210.A ND2 TYR 117.A OH no hydrogen 3.246 N/A ARG 211.A N TYR 115.A O no hydrogen 2.865 N/A GLU 212.A N ASN 210.A OD1 no hydrogen 2.667 N/A PHE 214.A N ARG 211.A O no hydrogen 3.141 N/A ILE 215.A N GLU 212.A O no hydrogen 3.213 N/A ASN 216.A N GLU 213.A O no hydrogen 3.204 N/A ASN 216.A ND2 TYR 117.A O no hydrogen 2.923 N/A ASN 216.A ND2 GLU 213.A O no hydrogen 3.019 N/A VAL 219.A N ILE 215.A O no hydrogen 2.776 N/A LYS 220.A N ASN 216.A O no hydrogen 2.798 N/A LYS 220.A NZ SER 121.A OG no hydrogen 2.900 N/A SER 221.A N LEU 218.A O no hydrogen 3.063 N/A SER 221.A OG LYS 217.A O no hydrogen 3.549 N/A SER 221.A OG LEU 218.A O no hydrogen 2.700 N/A MET 222.A N VAL 219.A O no hydrogen 2.849 N/A ASN 223.A N VAL 219.A O no hydrogen 2.733 N/A ASN 223.A ND2 GLN 125.A O no hydrogen 3.256 N/A