Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 87.A OD2 no hydrogen 3.019 N/A ARG 5.A N ASP 39.A OD2 no hydrogen 3.093 N/A ARG 5.A NE ASP 39.A OD1 no hydrogen 2.846 N/A ARG 5.A NH2 ASP 39.A OD1 no hydrogen 2.976 N/A PHE 8.A N ARG 36.A O no hydrogen 2.991 N/A THR 10.A N LEU 34.A O no hydrogen 2.740 N/A THR 10.A OG1 LEU 34.A O no hydrogen 3.269 N/A ASN 11.A ND2 GLN 32.A O no hydrogen 2.779 N/A ASP 15.A N HIS 12.A O.A no hydrogen 2.974 N/A ASP 15.A N HIS 12.A O.B no hydrogen 2.999 N/A THR 16.A N PHE 13.A O no hydrogen 2.977 N/A THR 16.A OG1 TYR 17.A O no hydrogen 3.527 N/A LEU 18.A N ASN 97.A O no hydrogen 2.872 N/A ILE 20.A N GLN 99.A O no hydrogen 2.993 N/A SER 21.A OG ASP 23.A OD1 no hydrogen 2.413 N/A GLU 22.A N GLY 101.A O no hydrogen 2.838 N/A THR 24.A N SER 21.A O no hydrogen 3.041 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.524 N/A GLY 27.A N LEU 67.A O no hydrogen 2.854 N/A SER 28.A N PRO 25.A O no hydrogen 3.033 N/A SER 28.A OG PRO 25.A O no hydrogen 2.636 N/A VAL 30.A N VAL 65.A O no hydrogen 2.726 N/A GLN 32.A NE2 THR 62.A O no hydrogen 2.811 N/A LEU 33.A N GLY 63.A O no hydrogen 2.937 N/A LEU 34.A N ASN 11.A OD1 no hydrogen 2.749 N/A ARG 36.A N PHE 8.A O no hydrogen 3.011 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.885 N/A ASN 40.A N ASP 37.A O no hydrogen 2.879 N/A VAL 44.A N SER 86.A O no hydrogen 2.867 N/A PHE 45.A N PRO 60.A O no hydrogen 2.992 N/A GLY 46.A N SER 84.A O no hydrogen 2.950 N/A SER 48.A N GLU 82.A O no hydrogen 3.015 N/A SER 53.A N GLY 49.A O no hydrogen 2.888 N/A SER 53.A OG GLY 49.A O no hydrogen 3.195 N/A ARG 54.A N GLU 50.A O no hydrogen 3.339 N/A ARG 54.A N GLU 51.A O no hydrogen 3.327 N/A ARG 54.A NE GLU 50.A OE1 no hydrogen 2.833 N/A ARG 54.A NH2 GLU 50.A OE1 no hydrogen 2.975 N/A PHE 55.A N GLU 51.A O no hydrogen 3.440 N/A PHE 56.A N ALA 52.A O no hydrogen 3.032 N/A ALA 57.A N TRP 66.A O no hydrogen 3.016 N/A GLU 59.A N VAL 64.A O no hydrogen 2.882 N/A ASP 61.A N GLU 59.A OE2 no hydrogen 3.186 N/A THR 62.A N GLU 59.A OE2 no hydrogen 3.222 N/A GLY 63.A N GLU 59.A O no hydrogen 2.802 N/A VAL 64.A N THR 62.A OG1 no hydrogen 3.286 N/A VAL 65.A N THR 31.A O no hydrogen 2.929 N/A TRP 66.A N ALA 57.A O no hydrogen 2.873 N/A LEU 67.A N SER 28.A O no hydrogen 3.133 N/A ARG 68.A N PHE 55.A O no hydrogen 2.711 N/A ARG 68.A NH1 SER 53.A O no hydrogen 2.710 N/A GLN 69.A NE2 ARG 54.A O no hydrogen 3.287 N/A ARG 73.A N GLU 22.A OE2 no hydrogen 3.092 N/A ARG 73.A NE ASP 102.A OD1 no hydrogen 3.291 N/A ARG 73.A NH2 GLU 74.A OE2 no hydrogen 2.760 N/A ARG 73.A NH2 PRO 137.A O no hydrogen 2.767 N/A GLU 74.A N ASP 72.A OD1 no hydrogen 2.895 N/A THR 75.A N ASP 72.A O no hydrogen 2.845 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 3.077 N/A LYS 76.A N ASP 72.A O no hydrogen 2.971 N/A LYS 76.A NZ GLU 78.A O no hydrogen 2.937 N/A SER 77.A OG ARG 73.A O no hydrogen 3.568 N/A PHE 79.A N ILE 98.A O no hydrogen 3.011 N/A VAL 81.A N VAL 96.A O no hydrogen 3.015 N/A PHE 83.A N ARG 94.A O no hydrogen 3.136 N/A SER 84.A N GLY 46.A O no hydrogen 2.937 N/A VAL 85.A N ILE 92.A O no hydrogen 2.908 N/A SER 86.A N VAL 44.A O no hydrogen 3.017 N/A SER 86.A OG VAL 44.A O no hydrogen 3.489 N/A ASP 87.A N GLY 90.A O no hydrogen 3.113 N/A GLN 89.A N ASP 87.A OD1 no hydrogen 2.981 N/A ILE 92.A N VAL 85.A O no hydrogen 2.890 N/A THR 93.A OG1 GLU 82.A OE2 no hydrogen 3.388 N/A ARG 94.A N PHE 83.A O no hydrogen 2.965 N/A VAL 96.A N VAL 81.A O no hydrogen 2.889 N/A ASN 97.A ND2 GLU 78.A OE1 no hydrogen 2.888 N/A ILE 98.A N PHE 79.A O no hydrogen 2.808 N/A GLN 99.A N LEU 18.A O no hydrogen 2.790 N/A GLN 99.A NE2 GLU 78.A OE2 no hydrogen 3.077 N/A GLN 99.A NE2 ASN 97.A OD1 no hydrogen 2.743 N/A VAL 100.A N SER 77.A O no hydrogen 2.735 N/A GLY 101.A N ILE 20.A O no hydrogen 2.805 N/A VAL 103.A N GLU 22.A OE1 no hydrogen 3.076 N/A ASN 104.A ND2 ASP 187.A OD1 no hydrogen 3.411 N/A ASN 104.A ND2 ASP 187.A OD2 no hydrogen 2.829 N/A ASN 104.A ND2 ARG 192.A O no hydrogen 2.673 N/A ASP 105.A N ASP 138.A OD1 no hydrogen 3.251 N/A ASN 106.A N ASP 138.A OD2 no hydrogen 2.914 N/A ASN 106.A ND2 ASP 138.A OD1 no hydrogen 3.019 N/A ASN 106.A ND2 ASP 138.A OD2 no hydrogen 3.457 N/A THR 109.A N THR 135.A O no hydrogen 2.909 N/A HIS 111.A N ASN 133.A O no hydrogen 2.816 N/A TYR 115.A OH HIS 111.A O no hydrogen 2.553 N/A VAL 117.A N ALA 201.A O no hydrogen 3.040 N/A ILE 119.A N ILE 203.A O no hydrogen 2.989 N/A GLU 121.A N THR 205.A O no hydrogen 2.998 N/A THR 123.A N PRO 120.A O no hydrogen 3.013 N/A THR 123.A OG1 PRO 120.A O no hydrogen 2.887 N/A GLY 126.A N VAL 167.A O no hydrogen 2.580 N/A THR 127.A N PRO 124.A O no hydrogen 3.282 N/A THR 127.A OG1 PRO 124.A O no hydrogen 2.672 N/A ILE 129.A N VAL 165.A O no hydrogen 2.805 N/A VAL 132.A N GLY 163.A O no hydrogen 2.953 N/A ASN 133.A N TYR 115.A OH no hydrogen 3.319 N/A ALA 134.A N TYR 147.A OH no hydrogen 2.895 N/A THR 135.A N THR 109.A O no hydrogen 2.928 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 3.001 N/A LEU 139.A N ASP 102.A OD2 no hydrogen 3.062 N/A GLY 143.A N GLY 140.A O no hydrogen 2.814 N/A SER 144.A N ALA 141.A O no hydrogen 3.344 N/A LEU 146.A N THR 186.A O no hydrogen 2.847 N/A TYR 147.A N SER 160.A O no hydrogen 2.794 N/A TYR 147.A OH ALA 134.A O no hydrogen 3.413 N/A SER 148.A N ASN 184.A O no hydrogen 2.939 N/A GLN 150.A N THR 182.A O no hydrogen 2.914 N/A PHE 155.A N SER 153.A OG no hydrogen 2.966 N/A PHE 156.A N SER 153.A OG no hydrogen 3.258 N/A ALA 157.A N THR 166.A O no hydrogen 3.040 N/A ASP 159.A N ILE 164.A O no hydrogen 2.900 N/A ALA 161.A N ASP 159.A OD1 no hydrogen 3.111 N/A ARG 162.A N ASP 159.A OD1 no hydrogen 2.729 N/A ARG 162.A NH1 ASP 159.A OD1 no hydrogen 3.507 N/A GLY 163.A N ASP 159.A O no hydrogen 2.810 N/A VAL 165.A N PHE 130.A O no hydrogen 2.716 N/A THR 166.A N ALA 157.A O no hydrogen 2.958 N/A VAL 167.A N THR 127.A O no hydrogen 3.140 N/A ILE 168.A N PHE 155.A O no hydrogen 3.017 N/A GLN 169.A NE2 PRO 154.A O no hydrogen 3.231 N/A TYR 173.A N GLU 121.A OE1 no hydrogen 2.747 N/A THR 176.A N ASP 172.A O no hydrogen 3.042 N/A TYR 179.A N ILE 202.A O no hydrogen 2.842 N/A LEU 181.A N LEU 200.A O no hydrogen 2.952 N/A VAL 183.A N ALA 198.A O no hydrogen 2.772 N/A ASN 184.A N SER 148.A O no hydrogen 2.652 N/A ALA 185.A N THR 196.A O no hydrogen 2.897 N/A THR 186.A N LEU 146.A O no hydrogen 3.082 N/A THR 186.A OG1 ASP 187.A O no hydrogen 2.726 N/A THR 186.A OG1 LEU 194.A O no hydrogen 3.340 N/A ASP 187.A N LEU 194.A O no hydrogen 2.912 N/A GLN 188.A N ALA 141.A O no hydrogen 2.899 N/A GLN 188.A NE2 SER 144.A O no hydrogen 3.182 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.298 N/A ARG 192.A N ASP 189.A OD2 no hydrogen 2.756 N/A ARG 192.A NH1 ASN 104.A O no hydrogen 2.987 N/A LEU 194.A N ASP 187.A OD1 no hydrogen 3.000 N/A SER 195.A OG ASN 184.A OD1 no hydrogen 3.517 N/A THR 196.A N ALA 185.A O no hydrogen 2.781 N/A THR 196.A OG1 PRO 108.A O no hydrogen 2.682 N/A ALA 198.A N VAL 183.A O no hydrogen 2.901 N/A ASN 199.A ND2 GLN 180.A OE1 no hydrogen 2.931 N/A LEU 200.A N LEU 181.A O no hydrogen 2.784 N/A ALA 201.A N TYR 115.A O no hydrogen 3.086 N/A ILE 202.A N TYR 179.A O no hydrogen 3.028 N/A ILE 203.A N VAL 117.A O no hydrogen 3.020 N/A ILE 204.A N GLN 177.A O no hydrogen 2.951 N/A THR 205.A N ILE 119.A O no hydrogen 2.846 N/A THR 205.A OG1 ILE 119.A O no hydrogen 3.445 N/A