Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fq4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASN 2.A OD1 no hydrogen 3.044 N/A GLN 6.A N ASN 2.A O no hydrogen 3.113 N/A LYS 7.A N ILE 3.A O no hydrogen 2.874 N/A ALA 8.A N GLU 4.A O no hydrogen 3.028 N/A ILE 9.A N THR 5.A O no hydrogen 3.049 N/A LEU 10.A N GLN 6.A O no hydrogen 2.965 N/A SER 11.A N LYS 7.A O no hydrogen 2.839 N/A SER 11.A OG LYS 7.A O no hydrogen 2.925 N/A ALA 12.A N ALA 8.A O no hydrogen 2.999 N/A SER 13.A N ILE 9.A O no hydrogen 2.952 N/A SER 13.A OG LEU 10.A O no hydrogen 2.928 N/A SER 13.A OG VAL 51.A O no hydrogen 3.305 N/A TYR 14.A N LEU 10.A O no hydrogen 3.228 N/A GLU 15.A N SER 11.A O no hydrogen 2.879 N/A LEU 16.A N ALA 12.A O no hydrogen 2.938 N/A LEU 17.A N SER 13.A O no hydrogen 2.962 N/A LEU 18.A N TYR 14.A O no hydrogen 2.928 N/A GLU 19.A N GLU 15.A O no hydrogen 2.959 N/A SER 20.A N LEU 16.A O no hydrogen 2.976 N/A SER 20.A OG LEU 16.A O no hydrogen 2.650 N/A SER 20.A OG GLY 21.A O no hydrogen 3.307 N/A GLY 21.A N LEU 17.A O no hydrogen 2.903 N/A VAL 25.A N PHE 22.A O no hydrogen 3.108 N/A LYS 29.A N THR 26.A OG1 no hydrogen 2.976 N/A LYS 29.A NZ ALA 24.A O no hydrogen 2.942 N/A ILE 30.A N THR 26.A O no hydrogen 3.078 N/A ALA 31.A N VAL 27.A O no hydrogen 2.927 N/A GLU 32.A N ASP 28.A O no hydrogen 2.974 N/A ARG 33.A N LYS 29.A O no hydrogen 2.992 N/A ARG 33.A NH1 GLU 15.A OE1 no hydrogen 3.009 N/A ARG 33.A NH1 GLU 19.A OE2 no hydrogen 3.083 N/A ARG 33.A NH2 GLU 19.A OE1 no hydrogen 3.052 N/A ALA 34.A N ILE 30.A O no hydrogen 2.846 N/A LYS 35.A N GLU 32.A O no hydrogen 3.359 N/A VAL 36.A N ALA 31.A O no hydrogen 3.069 N/A SER 37.A OG THR 40.A OG1 no hydrogen 3.170 N/A LYS 38.A NZ ASP 28.A OD1 no hydrogen 2.811 N/A THR 40.A N SER 37.A OG no hydrogen 3.147 N/A THR 40.A OG1 SER 37.A OG no hydrogen 3.170 N/A ILE 41.A N SER 37.A O no hydrogen 3.305 N/A TYR 42.A N LYS 38.A O no hydrogen 2.882 N/A LYS 43.A N THR 40.A O no hydrogen 2.844 N/A TRP 44.A N ILE 41.A O no hydrogen 2.985 N/A TRP 45.A N ILE 41.A O no hydrogen 2.920 N/A TRP 45.A NE1 ASP 53.A OD2 no hydrogen 2.985 N/A LYS 48.A NZ PHE 22.A O no hydrogen 2.622 N/A LYS 48.A NZ VAL 25.A O no hydrogen 2.661 N/A VAL 51.A N ASN 47.A O no hydrogen 3.357 N/A VAL 52.A N LYS 48.A O no hydrogen 2.976 N/A GLY 54.A N VAL 51.A O no hydrogen 2.911 N/A PHE 55.A N VAL 52.A O no hydrogen 2.883 N/A SER 57.A N ASP 53.A O no hydrogen 2.810 N/A ALA 58.A N GLY 54.A O no hydrogen 3.007 N/A ALA 58.A N PHE 55.A O no hydrogen 3.014 N/A ALA 59.A N PHE 55.A O no hydrogen 2.930 N/A THR 68.A N ASP 74.A OD1 no hydrogen 2.467 N/A THR 68.A OG1 ASP 74.A OD1 no hydrogen 2.564 N/A ALA 71.A N GLU 135.A OE2 no hydrogen 2.965 N/A ASN 73.A N SER 70.A OG no hydrogen 3.187 N/A ASP 74.A N SER 70.A O no hydrogen 2.827 N/A ILE 75.A N ALA 71.A O no hydrogen 2.915 N/A LEU 76.A N LEU 72.A O no hydrogen 2.841 N/A ILE 77.A N ASN 73.A O no hydrogen 3.151 N/A HIS 78.A N ASP 74.A O no hydrogen 2.985 N/A ALA 79.A N ILE 75.A O no hydrogen 2.727 N/A THR 80.A N LEU 76.A O no hydrogen 2.945 N/A THR 80.A OG1 LEU 76.A O no hydrogen 2.617 N/A SER 81.A N ILE 77.A O no hydrogen 2.934 N/A SER 81.A OG ILE 77.A O no hydrogen 3.195 N/A SER 81.A OG HIS 78.A O no hydrogen 2.756 N/A LEU 82.A N HIS 78.A O no hydrogen 2.999 N/A ALA 83.A N ALA 79.A O no hydrogen 2.877 N/A ASN 84.A N THR 80.A O no hydrogen 2.811 N/A PHE 85.A N SER 81.A O no hydrogen 3.005 N/A LEU 86.A N LEU 82.A O no hydrogen 2.968 N/A ILE 87.A N ALA 83.A O no hydrogen 3.146 N/A SER 88.A N PHE 85.A O no hydrogen 3.000 N/A SER 88.A OG PHE 85.A O no hydrogen 2.569 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.656 N/A GLY 91.A N SER 88.A OG no hydrogen 2.999 N/A THR 92.A N SER 88.A O no hydrogen 2.988 N/A THR 92.A N ARG 89.A O no hydrogen 3.352 N/A THR 92.A OG1 ARG 89.A O no hydrogen 2.625 N/A ILE 93.A N GLU 90.A O no hydrogen 3.178 N/A ILE 94.A N GLY 91.A O no hydrogen 3.114 N/A LEU 97.A N ILE 93.A O no hydrogen 2.924 N/A VAL 98.A N ILE 94.A O no hydrogen 2.931 N/A GLY 99.A N ASN 95.A O no hydrogen 2.820 N/A GLU 100.A N GLU 96.A O no hydrogen 2.965 N/A GLY 101.A N LEU 97.A O no hydrogen 2.797 N/A GLN 102.A N GLY 99.A O no hydrogen 3.312 N/A PHE 103.A N GLU 100.A O no hydrogen 3.024 N/A LYS 106.A NZ ASP 104.A OD1 no hydrogen 3.450 N/A LEU 107.A N ASP 104.A OD1 no hydrogen 3.118 N/A ALA 108.A N ASP 104.A O no hydrogen 3.232 N/A GLU 109.A N SER 105.A O no hydrogen 2.955 N/A GLU 110.A N LYS 106.A O no hydrogen 3.248 N/A TYR 111.A N LEU 107.A O no hydrogen 2.943 N/A ARG 112.A N ALA 108.A O no hydrogen 2.957 N/A VAL 113.A N GLU 109.A O no hydrogen 3.189 N/A ARG 114.A N GLU 110.A O no hydrogen 2.881 N/A ARG 114.A NH1 ASP 53.A OD1 no hydrogen 2.795 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 3.303 N/A TYR 115.A N TYR 111.A O no hydrogen 3.028 N/A PHE 116.A N TYR 111.A O no hydrogen 2.982 N/A GLN 117.A N ARG 112.A O no hydrogen 2.825 N/A ARG 119.A NE ALA 61.A O no hydrogen 2.911 N/A ARG 119.A NH2 ALA 61.A O no hydrogen 2.874 N/A ARG 120.A N PHE 116.A O no hydrogen 2.944 N/A ARG 120.A NH1 ASP 147.A OD1 no hydrogen 2.810 N/A ARG 120.A NH2 GLU 143.A O no hydrogen 3.044 N/A ARG 120.A NH2 GLU 143.A OE1 no hydrogen 2.999 N/A ARG 120.A NH2 ASP 147.A OD1 no hydrogen 3.115 N/A LEU 121.A N GLN 117.A O no hydrogen 2.776 N/A GLN 122.A N PRO 118.A O no hydrogen 3.247 N/A GLN 122.A NE2 LEU 63.A O no hydrogen 2.976 N/A ALA 123.A N ARG 119.A O no hydrogen 3.166 N/A LYS 124.A N ARG 120.A O no hydrogen 2.896 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 3.074 N/A GLN 125.A N LEU 121.A O no hydrogen 3.093 N/A LEU 126.A N GLN 122.A O no hydrogen 3.265 N/A LEU 127.A N ALA 123.A O no hydrogen 3.071 N/A GLU 128.A N LYS 124.A O no hydrogen 2.858 N/A LYS 129.A N GLN 125.A O no hydrogen 3.196 N/A LYS 129.A NZ PRO 66.A O no hydrogen 3.378 N/A GLY 130.A N LEU 126.A O no hydrogen 3.297 N/A ILE 131.A N LEU 127.A O no hydrogen 2.890 N/A LYS 132.A N GLU 128.A O no hydrogen 3.277 N/A ARG 133.A N LYS 129.A O no hydrogen 2.839 N/A ARG 133.A NH1 GLU 135.A OE2 no hydrogen 2.830 N/A GLY 134.A N ILE 131.A O no hydrogen 2.913 N/A GLU 135.A N GLY 130.A O no hydrogen 3.114 N/A LEU 144.A N ASP 141.A OD1 no hydrogen 2.962 N/A SER 145.A N ASP 141.A O no hydrogen 2.933 N/A SER 145.A OG ASP 141.A O no hydrogen 2.653 N/A ILE 146.A N ILE 142.A O no hydrogen 2.919 N/A ASP 147.A N GLU 143.A O no hydrogen 3.019 N/A LEU 148.A N LEU 144.A O no hydrogen 3.009 N/A ILE 149.A N ILE 146.A O no hydrogen 3.086 N/A TYR 150.A N ILE 146.A O no hydrogen 2.812 N/A GLY 151.A N ASP 147.A O no hydrogen 2.856 N/A PHE 154.A N TYR 150.A O no hydrogen 2.996 N/A TYR 155.A N GLY 151.A O no hydrogen 2.859 N/A ARG 156.A N PRO 152.A O no hydrogen 2.963 N/A ARG 156.A NH1 LYS 163.A O no hydrogen 2.853 N/A LEU 157.A N ILE 153.A O no hydrogen 2.991 N/A LEU 158.A N PHE 154.A O no hydrogen 2.824 N/A VAL 159.A N TYR 155.A O no hydrogen 2.813 N/A THR 160.A N TYR 155.A O no hydrogen 3.304 N/A GLY 161.A N ARG 156.A O no hydrogen 3.232 N/A GLU 162.A N THR 160.A OG1 no hydrogen 3.349 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 3.074 N/A TYR 168.A N ASP 165.A OD1 no hydrogen 3.005 N/A VAL 169.A N ASP 165.A O no hydrogen 3.172 N/A HIS 170.A N ASP 166.A O no hydrogen 2.880 N/A ASP 171.A N SER 167.A O no hydrogen 3.061 N/A LEU 172.A N TYR 168.A O no hydrogen 2.892 N/A VAL 173.A N VAL 169.A O no hydrogen 2.934 N/A ILE 174.A N HIS 170.A O no hydrogen 3.063 N/A ASN 175.A N ASP 171.A O no hydrogen 2.956 N/A ALA 176.A N LEU 172.A O no hydrogen 2.954 N/A PHE 177.A N VAL 173.A O no hydrogen 2.970 N/A GLU 178.A N ILE 174.A O no hydrogen 2.697 N/A GLY 179.A N ASN 175.A O no hydrogen 2.737 N/A ARG 183.A NE GLU 178.A O no hydrogen 2.852 N/A ARG 183.A NH2 GLU 178.A O no hydrogen 3.013 N/A