Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N MET 28.A O no hydrogen 2.977 N/A ARG 3.A N ASP 51.A OD2 no hydrogen 3.175 N/A ARG 3.A NE ALA 48.A O no hydrogen 2.946 N/A ARG 3.A NH2 ALA 48.A O no hydrogen 2.957 N/A VAL 4.A N SER 30.A O no hydrogen 2.698 N/A LEU 5.A N ILE 52.A O no hydrogen 2.756 N/A LEU 6.A N ILE 32.A O no hydrogen 2.757 N/A ASP 7.A N ILE 54.A O no hydrogen 2.871 N/A THR 8.A N THR 34.A O no hydrogen 2.678 N/A THR 8.A OG1 THR 34.A O no hydrogen 3.423 N/A ALA 9.A N ASP 7.A OD2 no hydrogen 2.406 N/A ILE 10.A N ASP 7.A O no hydrogen 3.193 N/A CYS 15.A N PRO 11.A O no hydrogen 3.172 N/A CYS 15.A SG ILE 10.A O no hydrogen 3.322 N/A CYS 15.A SG PRO 11.A O no hydrogen 3.224 N/A ASP 16.A N PRO 12.A O no hydrogen 2.804 N/A THR 17.A N SER 13.A O no hydrogen 3.026 N/A THR 17.A OG1 SER 13.A O no hydrogen 2.946 N/A VAL 18.A N PHE 14.A O no hydrogen 3.299 N/A SER 19.A N CYS 15.A O no hydrogen 2.894 N/A SER 20.A N ASP 16.A O no hydrogen 2.860 N/A SER 20.A OG THR 17.A O no hydrogen 3.384 N/A VAL 21.A N THR 17.A O no hydrogen 2.991 N/A LEU 22.A N VAL 18.A O no hydrogen 2.938 N/A LEU 23.A N SER 19.A O no hydrogen 3.049 N/A ASP 24.A N VAL 21.A O no hydrogen 3.042 N/A ASP 25.A N LEU 22.A O no hydrogen 3.053 N/A PHE 26.A N LEU 22.A O no hydrogen 2.799 N/A SER 30.A N LEU 2.A O no hydrogen 2.806 N/A ILE 32.A N VAL 4.A O no hydrogen 2.659 N/A ARG 33.A NH1 ILE 10.A O no hydrogen 3.515 N/A THR 34.A OG1 ARG 33.A O no hydrogen 3.237 N/A ALA 37.A N SER 35.A OG no hydrogen 3.185 N/A ASP 38.A N SER 35.A O no hydrogen 2.986 N/A SER 39.A OG PRO 36.A O no hydrogen 3.121 N/A THR 42.A N ASP 38.A O no hydrogen 3.026 N/A THR 42.A OG1 ASP 38.A O no hydrogen 2.642 N/A ILE 43.A N SER 39.A O no hydrogen 3.197 N/A LYS 44.A N LEU 40.A O no hydrogen 3.320 N/A LYS 44.A NZ GLU 59.A OE1 no hydrogen 2.412 N/A LYS 44.A NZ GLU 59.A OE2 no hydrogen 3.395 N/A GLN 45.A N ALA 41.A O no hydrogen 3.351 N/A ALA 48.A N GLN 45.A O no hydrogen 2.799 N/A GLU 49.A N ASP 46.A O no hydrogen 3.270 N/A ASP 51.A N ARG 3.A O no hydrogen 2.882 N/A ILE 52.A N ARG 3.A O no hydrogen 3.282 N/A ALA 53.A N TYR 177.A O no hydrogen 2.797 N/A ILE 54.A N LEU 5.A O no hydrogen 2.840 N/A THR 55.A N TYR 175.A O no hydrogen 2.953 N/A ILE 56.A N ASP 7.A OD1 no hydrogen 2.790 N/A ASN 66.A N TYR 178.A O no hydrogen 3.114 N/A ASN 66.A ND2 TYR 178.A OH no hydrogen 3.432 N/A ASN 66.A ND2 THR 180.A OG1 no hydrogen 3.178 N/A GLN 67.A NE2 TYR 177.A OH no hydrogen 3.049 N/A CYS 68.A N CYS 176.A O no hydrogen 3.133 N/A CYS 68.A SG CYS 176.A O no hydrogen 3.891 N/A LEU 70.A N VAL 174.A O no hydrogen 3.075 N/A THR 73.A N THR 172.A O no hydrogen 3.042 N/A LYS 74.A NZ ASP 171.A OD1 no hydrogen 3.518 N/A ALA 75.A N ILE 170.A O no hydrogen 3.127 N/A PHE 76.A N ALA 144.A O no hydrogen 2.961 N/A VAL 78.A N GLY 142.A O no hydrogen 2.924 N/A ALA 79.A N ALA 159.A O no hydrogen 2.954 N/A GLN 82.A N HIS 80.A ND1 no hydrogen 3.159 N/A HIS 83.A N HIS 80.A O no hydrogen 2.808 N/A LEU 85.A N HIS 83.A ND1 no hydrogen 3.072 N/A CYS 86.A N HIS 83.A O no hydrogen 2.830 N/A CYS 86.A SG HIS 80.A O no hydrogen 3.349 N/A CYS 86.A SG PRO 81.A O no hydrogen 3.432 N/A SER 89.A OG ASN 87.A O no hydrogen 2.820 N/A SER 92.A OG ALA 88.A O no hydrogen 2.334 N/A ILE 93.A N SER 89.A O no hydrogen 2.993 N/A SER 95.A N HIS 91.A O no hydrogen 3.144 N/A SER 95.A OG HIS 91.A O no hydrogen 3.485 N/A LEU 96.A N SER 92.A O no hydrogen 3.167 N/A ALA 97.A N ALA 94.A O no hydrogen 3.361 N/A ASN 98.A N SER 95.A O no hydrogen 2.764 N/A TYR 99.A N SER 95.A O no hydrogen 3.015 N/A ARG 100.A NH1 VAL 139.A O no hydrogen 3.206 N/A ILE 102.A N TRP 141.A O no hydrogen 2.707 N/A SER 103.A N LEU 123.A O no hydrogen 3.097 N/A GLY 105.A N VAL 125.A O no hydrogen 2.748 N/A SER 106.A OG GLN 110.A O no hydrogen 2.601 N/A ARG 107.A N ASP 38.A OD1 no hydrogen 3.138 N/A GLY 109.A N SER 106.A O no hydrogen 2.975 N/A SER 112.A OG ASP 57.A OD1 no hydrogen 2.713 N/A LEU 115.A N SER 112.A OG no hydrogen 2.996 N/A ARG 116.A N SER 112.A O no hydrogen 2.589 N/A VAL 118.A N GLN 101.A OE1 no hydrogen 2.904 N/A SER 119.A OG TYR 99.A O no hydrogen 2.889 N/A SER 119.A OG LYS 121.A O no hydrogen 3.306 N/A LEU 123.A N GLN 101.A O no hydrogen 3.167 N/A VAL 125.A N SER 103.A O no hydrogen 2.890 N/A MET 131.A N ASN 127.A O no hydrogen 3.012 N/A LEU 132.A N PHE 128.A O no hydrogen 3.195 N/A LEU 132.A N ASP 129.A O no hydrogen 3.270 N/A ARG 133.A N ASP 129.A O no hydrogen 3.002 N/A LEU 134.A N ASP 130.A O no hydrogen 3.469 N/A VAL 135.A N MET 131.A O no hydrogen 2.791 N/A GLU 136.A N LEU 132.A O no hydrogen 2.518 N/A ALA 137.A N ARG 133.A O no hydrogen 3.127 N/A TRP 141.A N ARG 100.A O no hydrogen 3.126 N/A TRP 141.A NE1 TYR 99.A O no hydrogen 3.291 N/A GLY 142.A N VAL 78.A O no hydrogen 3.117 N/A ALA 144.A N PHE 76.A O no hydrogen 2.819 N/A HIS 146.A N LYS 74.A O no hydrogen 2.972 N/A TYR 147.A OH THR 8.A O no hydrogen 2.855 N/A PHE 148.A N PRO 145.A O no hydrogen 3.294 N/A VAL 149.A N HIS 146.A O no hydrogen 2.964 N/A GLU 150.A N HIS 146.A O no hydrogen 2.836 N/A ARG 152.A NH1 PHE 148.A O no hydrogen 3.276 N/A ARG 152.A NH2 GLU 136.A OE1 no hydrogen 3.236 N/A LEU 153.A N VAL 149.A O no hydrogen 3.176 N/A LEU 153.A N GLU 150.A O no hydrogen 2.807 N/A ARG 154.A N GLU 150.A O no hydrogen 3.248 N/A ASN 155.A N GLU 151.A O no hydrogen 3.077 N/A GLY 156.A N LEU 153.A O no hydrogen 2.911 N/A THR 157.A OG1 ARG 152.A O no hydrogen 3.549 N/A THR 157.A OG1 ASN 155.A O no hydrogen 3.551 N/A LEU 158.A N ARG 152.A O no hydrogen 3.290 N/A ALA 159.A N ALA 79.A O no hydrogen 2.852 N/A LEU 161.A N VAL 77.A O no hydrogen 2.723 N/A TYR 165.A N SER 162.A O no hydrogen 2.818 N/A GLU 166.A N SER 162.A O no hydrogen 2.905 N/A GLY 168.A N GLU 163.A OE2 no hydrogen 2.393 N/A GLY 169.A N GLU 166.A O no hydrogen 3.297 N/A ILE 170.A N ALA 75.A O no hydrogen 2.726 N/A ASP 171.A N GLU 166.A OE2 no hydrogen 3.236 N/A THR 172.A N THR 73.A O no hydrogen 2.872 N/A VAL 174.A N GLY 71.A O no hydrogen 2.858 N/A TYR 175.A N THR 55.A O no hydrogen 2.833 N/A TYR 175.A OH GLU 58.A OE2 no hydrogen 3.071 N/A CYS 176.A N CYS 68.A O no hydrogen 3.020 N/A TYR 177.A N ALA 53.A O no hydrogen 2.854 N/A TYR 177.A OH ASP 57.A O no hydrogen 2.469 N/A TYR 178.A N ASN 66.A O no hydrogen 2.881 N/A ASN 179.A N ASP 51.A O no hydrogen 2.885 N/A THR 180.A N ARG 64.A O no hydrogen 3.068 N/A THR 180.A OG1 GLU 183.A OE1 no hydrogen 3.073 N/A ALA 181.A N ASN 179.A OD1 no hydrogen 3.070 N/A LEU 182.A N ASN 179.A O no hydrogen 2.961 N/A GLU 183.A N THR 180.A O no hydrogen 2.972 N/A SER 184.A OG GLU 183.A O no hydrogen 2.627 N/A GLU 185.A N LEU 182.A O no hydrogen 2.987 N/A PHE 188.A N GLU 185.A O no hydrogen 3.119 N/A LEU 189.A N GLU 185.A O no hydrogen 3.167 N/A ARG 190.A N ARG 186.A O no hydrogen 2.896 N/A PHE 191.A N SER 187.A O no hydrogen 3.026 N/A LEU 192.A N PHE 188.A O no hydrogen 2.945 N/A GLU 193.A N LEU 189.A O no hydrogen 2.919 N/A SER 194.A N ARG 190.A O no hydrogen 2.827 N/A SER 194.A OG ARG 190.A O no hydrogen 2.569 N/A ALA 195.A N PHE 191.A O no hydrogen 2.859 N/A ARG 196.A N LEU 192.A O no hydrogen 2.862 N/A ARG 196.A NE VAL 69.A O no hydrogen 2.848 N/A ARG 196.A NH2 VAL 69.A O no hydrogen 2.669 N/A GLN 197.A N GLU 193.A O no hydrogen 2.923 N/A ARG 198.A N SER 194.A O no hydrogen 3.088 N/A ARG 198.A NH2 SER 20.A OG no hydrogen 2.597 N/A LEU 199.A N ARG 196.A O no hydrogen 2.871 N/A ARG 200.A N ARG 196.A O no hydrogen 3.445 N/A GLU 201.A N ARG 198.A O no hydrogen 3.272 N/A