Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ju5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N PHE 49.A O no hydrogen 2.965 N/A LEU 5.A N ILE 51.A O no hydrogen 2.869 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 2.910 N/A ALA 11.A N ASP 7.A O no hydrogen 3.377 N/A GLU 12.A N GLY 8.A O no hydrogen 3.078 N/A SER 13.A N ALA 9.A O no hydrogen 3.112 N/A SER 13.A OG ALA 9.A O no hydrogen 3.090 N/A LEU 14.A N ALA 10.A O no hydrogen 3.010 N/A VAL 15.A N ALA 11.A O no hydrogen 2.943 N/A GLU 16.A N GLU 12.A O no hydrogen 2.814 N/A SER 17.A N LEU 14.A O no hydrogen 3.202 N/A SER 18.A OG VAL 20.A O no hydrogen 3.071 N/A VAL 20.A N SER 18.A OG no hydrogen 3.336 N/A ALA 21.A N PHE 71.A O no hydrogen 2.821 N/A VAL 22.A N PRO 48.A O no hydrogen 3.157 N/A ILE 23.A N VAL 69.A O no hydrogen 2.956 N/A GLY 24.A N GLY 50.A O no hydrogen 2.731 N/A PHE 25.A N GLY 67.A O no hydrogen 2.675 N/A PHE 26.A N THR 52.A O no hydrogen 2.885 N/A LYS 27.A N ASP 66.A OD2 no hydrogen 3.146 N/A GLU 30.A N ASP 28.A OD2 no hydrogen 3.048 N/A SER 31.A N ASP 28.A O no hydrogen 3.304 N/A SER 31.A OG ASP 28.A O no hydrogen 3.263 N/A ALA 34.A N SER 31.A OG no hydrogen 3.370 N/A LYS 35.A N SER 31.A O no hydrogen 2.792 N/A GLN 36.A N ASP 32.A O no hydrogen 2.884 N/A PHE 37.A N SER 33.A O no hydrogen 2.979 N/A LEU 38.A N ALA 34.A O no hydrogen 3.055 N/A GLN 39.A N LYS 35.A O no hydrogen 3.175 N/A ALA 40.A N GLN 36.A O no hydrogen 2.985 N/A ALA 41.A N PHE 37.A O no hydrogen 2.807 N/A GLU 42.A N LEU 38.A O no hydrogen 3.064 N/A ALA 43.A N ALA 40.A O no hydrogen 3.158 N/A GLY 50.A N VAL 22.A O no hydrogen 2.825 N/A ILE 51.A N THR 3.A O no hydrogen 3.020 N/A THR 52.A N GLY 24.A O no hydrogen 2.865 N/A THR 52.A OG1 LEU 5.A O no hydrogen 2.648 N/A SER 53.A OG PHE 26.A O no hydrogen 2.897 N/A SER 53.A OG LYS 27.A O no hydrogen 3.403 N/A ASN 54.A N THR 52.A OG1 no hydrogen 3.426 N/A ASN 54.A ND2 PRO 6.A O no hydrogen 2.489 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 3.117 N/A VAL 57.A N ASN 54.A O no hydrogen 2.872 N/A PHE 58.A N ASN 54.A O no hydrogen 3.267 N/A SER 59.A N SER 55.A O no hydrogen 3.211 N/A SER 59.A OG SER 55.A O no hydrogen 3.101 N/A LYS 60.A N ASP 56.A O no hydrogen 2.951 N/A TYR 61.A N VAL 57.A O no hydrogen 3.282 N/A TYR 61.A N PHE 58.A O no hydrogen 3.190 N/A GLN 62.A N SER 59.A O no hydrogen 3.094 N/A LEU 63.A N PHE 58.A O no hydrogen 2.776 N/A LYS 65.A NZ ASP 64.A OD2 no hydrogen 3.508 N/A GLY 67.A N PHE 25.A O no hydrogen 2.910 N/A VAL 69.A N ILE 23.A O no hydrogen 3.041 N/A LEU 70.A N ASN 79.A O no hydrogen 2.930 N/A PHE 71.A N ALA 21.A O no hydrogen 2.605 N/A LYS 72.A N GLY 77.A O no hydrogen 2.921 N/A LYS 72.A NZ GLU 76.A OE2 no hydrogen 3.206 N/A LYS 72.A NZ ASN 79.A OD1 no hydrogen 2.849 N/A LYS 72.A NZ ASN 97.A O no hydrogen 3.050 N/A LYS 73.A N GLU 19.A O no hydrogen 2.854 N/A LYS 73.A NZ GLU 16.A O no hydrogen 2.702 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.842 N/A GLY 77.A N PHE 74.A O no hydrogen 3.168 N/A ARG 78.A NH1 TYR 61.A O no hydrogen 3.382 N/A ARG 78.A NH1 ASN 80.A OD1 no hydrogen 2.599 N/A ARG 78.A NH2 TYR 61.A O no hydrogen 2.640 N/A ASN 79.A N LEU 70.A O no hydrogen 2.983 N/A ASN 79.A ND2 GLU 76.A OE2 no hydrogen 3.052 N/A PHE 81.A N VAL 68.A O no hydrogen 2.829 N/A THR 86.A N GLU 84.A O no hydrogen 2.903 N/A LYS 87.A N GLN 36.A OE1 no hydrogen 3.195 N/A LEU 90.A N THR 86.A O no hydrogen 2.994 N/A LEU 91.A N LYS 87.A O no hydrogen 3.024 N/A ASP 92.A N GLU 88.A O no hydrogen 3.159 N/A PHE 93.A N ASN 89.A O no hydrogen 3.052 N/A ILE 94.A N LEU 90.A O no hydrogen 2.899 N/A LYS 95.A N LEU 91.A O no hydrogen 3.167 N/A HIS 96.A N ASP 92.A O no hydrogen 3.176 N/A ASN 97.A N ILE 94.A O no hydrogen 2.793 N/A ASN 97.A ND2 PHE 93.A O no hydrogen 3.066 N/A LEU 101.A N ASP 75.A OD1 no hydrogen 2.735 N/A ILE 103.A N PHE 153.A O no hydrogen 3.195 N/A PHE 105.A N PHE 155.A O no hydrogen 2.790 N/A THR 109.A N THR 106.A OG1 no hydrogen 3.384 N/A THR 109.A OG1 GLU 104.A O no hydrogen 3.416 N/A ALA 110.A N THR 106.A O no hydrogen 2.779 N/A LYS 112.A N THR 109.A O no hydrogen 3.089 N/A ILE 113.A N THR 109.A O no hydrogen 3.219 N/A GLY 115.A N PRO 111.A O no hydrogen 3.294 N/A LYS 119.A NZ GLY 116.A O no hydrogen 2.831 N/A HIS 121.A N ILE 183.A O no hydrogen 2.683 N/A ILE 122.A N LEU 152.A O no hydrogen 3.087 N/A LEU 123.A N ARG 181.A O no hydrogen 2.659 N/A LEU 124.A N ILE 154.A O no hydrogen 2.702 N/A PHE 125.A N ALA 179.A O no hydrogen 2.843 N/A LEU 126.A N ILE 156.A O no hydrogen 2.860 N/A LYS 128.A N ASP 157.A OD1 no hydrogen 2.876 N/A LYS 128.A NZ GLU 104.A OE1 no hydrogen 2.928 N/A SER 129.A N ASP 159.A OD2 no hydrogen 2.916 N/A VAL 130.A N PRO 127.A O no hydrogen 3.010 N/A LYS 136.A N ASP 132.A O no hydrogen 3.042 N/A LYS 136.A NZ SER 131.A O no hydrogen 2.657 N/A LYS 136.A NZ ASP 132.A O no hydrogen 3.568 N/A LEU 137.A N TYR 133.A O no hydrogen 2.852 N/A SER 138.A N ASP 134.A O no hydrogen 2.743 N/A ASN 139.A N GLY 135.A O no hydrogen 3.404 N/A PHE 140.A N LYS 136.A O no hydrogen 3.451 N/A LYS 141.A N LEU 137.A O no hydrogen 3.150 N/A THR 142.A N SER 138.A O no hydrogen 2.981 N/A THR 142.A OG1 SER 138.A O no hydrogen 2.976 N/A ALA 143.A N ASN 139.A O no hydrogen 2.990 N/A ALA 144.A N PHE 140.A O no hydrogen 3.028 N/A GLU 145.A N LYS 141.A O no hydrogen 3.118 N/A SER 146.A N ALA 143.A O no hydrogen 3.144 N/A LYS 150.A N PHE 147.A O no hydrogen 2.782 N/A ILE 151.A N PHE 147.A O no hydrogen 2.811 N/A LEU 152.A N THR 120.A O no hydrogen 2.959 N/A ILE 154.A N ILE 122.A O no hydrogen 2.906 N/A PHE 155.A N ILE 103.A O no hydrogen 2.988 N/A ILE 156.A N LEU 124.A O no hydrogen 2.803 N/A ASP 159.A N ASP 157.A OD1 no hydrogen 3.108 N/A HIS 160.A N ASP 157.A O no hydrogen 3.376 N/A ASN 163.A N HIS 160.A O no hydrogen 2.944 N/A ASN 163.A ND2 ASP 157.A O no hydrogen 2.934 N/A GLN 164.A N THR 161.A O no hydrogen 3.267 N/A ARG 165.A NH1 GLU 168.A OE1 no hydrogen 3.477 N/A LEU 167.A N ASN 163.A O no hydrogen 3.188 N/A GLU 168.A N GLN 164.A O no hydrogen 3.094 N/A PHE 169.A N ARG 165.A O no hydrogen 2.917 N/A PHE 170.A N ILE 166.A O no hydrogen 3.200 N/A PHE 170.A N LEU 167.A O no hydrogen 3.145 N/A GLY 171.A N GLU 168.A O no hydrogen 2.928 N/A LEU 172.A N LEU 167.A O no hydrogen 2.810 N/A LYS 173.A N GLU 176.A OE2 no hydrogen 2.810 N/A GLU 176.A N LYS 173.A O no hydrogen 2.862 N/A CYS 177.A N LYS 174.A O no hydrogen 3.347 N/A CYS 177.A SG SER 158.A OG no hydrogen 3.011 N/A CYS 177.A SG LYS 173.A O no hydrogen 3.905 N/A ALA 179.A N PHE 125.A O no hydrogen 3.389 N/A ARG 181.A N LEU 123.A O no hydrogen 3.028 N/A ILE 183.A N HIS 121.A O no hydrogen 2.748 N/A LEU 185.A N LYS 119.A O no hydrogen 2.774 N/A ILE 192.A N THR 188.A O no hydrogen 3.288 N/A THR 193.A N ALA 189.A O no hydrogen 3.300 N/A THR 193.A OG1 ALA 189.A O no hydrogen 3.176 N/A GLU 194.A N GLU 190.A O no hydrogen 3.057 N/A PHE 195.A N ARG 191.A O no hydrogen 2.972 N/A CYS 196.A N ILE 192.A O no hydrogen 2.729 N/A CYS 196.A SG ILE 192.A O no hydrogen 3.306 N/A HIS 197.A N THR 193.A O no hydrogen 3.078 N/A HIS 197.A ND1 THR 193.A O no hydrogen 3.056 N/A ARG 198.A N CYS 196.A O no hydrogen 2.620 N/A