Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fv1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD2 no hydrogen 3.015 N/A ARG 4.A NE ASP 2.A OD2 no hydrogen 3.049 N/A ARG 4.A NH2 ASP 2.A OD1 no hydrogen 2.799 N/A ARG 6.A NE ARG 4.A O no hydrogen 3.197 N/A ARG 6.A NH1 ASP 2.A OD1 no hydrogen 3.340 N/A ARG 6.A NH2 ASP 2.A OD2 no hydrogen 2.481 N/A ARG 6.A NH2 ARG 4.A O no hydrogen 3.073 N/A LEU 8.A N ASN 33.A OD1 no hydrogen 2.926 N/A GLN 9.A NE2 GLN 10.A O no hydrogen 3.080 N/A GLN 9.A NE2 ASP 30.A OD1 no hydrogen 3.447 N/A GLN 9.A NE2 ASP 30.A OD2 no hydrogen 2.825 N/A GLN 10.A N ILE 31.A O no hydrogen 2.847 N/A LYS 12.A N ARG 29.A O no hydrogen 2.891 N/A GLU 14.A N LEU 27.A O no hydrogen 2.658 N/A HIS 16.A N ARG 25.A O no hydrogen 2.971 N/A HIS 16.A NE2 GLU 14.A OE1 no hydrogen 2.838 N/A PHE 18.A N ARG 23.A O no hydrogen 2.866 N/A GLU 22.A N ASN 19.A O no hydrogen 3.059 N/A ARG 23.A N PHE 18.A O no hydrogen 3.305 N/A ARG 25.A N HIS 16.A O no hydrogen 2.944 N/A ARG 25.A NE ASP 41.A OD1 no hydrogen 3.235 N/A ARG 25.A NE ASP 41.A OD2 no hydrogen 3.160 N/A ARG 25.A NH2 ASP 41.A OD2 no hydrogen 2.508 N/A PHE 26.A N SER 42.A OG no hydrogen 2.692 N/A LEU 27.A N GLU 14.A O no hydrogen 2.780 N/A HIS 28.A N PHE 40.A O no hydrogen 2.891 N/A HIS 28.A ND1 TYR 47.A OH no hydrogen 2.581 N/A HIS 28.A NE2 ASP 11.A OD1 no hydrogen 3.168 N/A ARG 29.A N LYS 12.A O no hydrogen 2.854 N/A ASP 30.A N LEU 38.A O no hydrogen 2.895 N/A ILE 31.A N GLN 10.A O no hydrogen 2.750 N/A TYR 32.A N GLU 35.A O no hydrogen 2.856 N/A ASN 33.A N LEU 8.A O no hydrogen 2.658 N/A GLU 35.A N TYR 32.A O no hydrogen 2.927 N/A ASP 37.A N ASP 30.A O no hydrogen 2.862 N/A ARG 39.A N ARG 48.A O no hydrogen 3.123 N/A ARG 39.A NE GLU 36.A OE2 no hydrogen 3.148 N/A ARG 39.A NH2 GLU 36.A OE1 no hydrogen 2.751 N/A PHE 40.A N HIS 28.A O no hydrogen 2.896 N/A SER 42.A N PHE 26.A O no hydrogen 2.792 N/A SER 42.A OG PHE 26.A O no hydrogen 3.183 N/A ASP 43.A N ASP 41.A OD1 no hydrogen 2.815 N/A VAL 44.A N ASP 41.A O no hydrogen 2.772 N/A GLY 45.A N ASP 41.A O no hydrogen 3.147 N/A TYR 47.A N ASN 62.A OD1 no hydrogen 2.673 N/A TYR 47.A OH HIS 28.A ND1 no hydrogen 2.581 N/A ARG 48.A N ARG 39.A O no hydrogen 3.031 N/A VAL 50.A N ASP 37.A O no hydrogen 2.857 N/A THR 51.A N ASP 37.A O no hydrogen 3.317 N/A GLY 54.A N THR 51.A O no hydrogen 3.065 N/A ARG 55.A N GLU 52.A O no hydrogen 3.018 N/A ARG 55.A NE GLU 52.A OE1 no hydrogen 2.632 N/A ARG 55.A NE GLU 52.A OE2 no hydrogen 3.283 N/A ARG 55.A NH2 GLU 52.A OE1 no hydrogen 3.135 N/A ALA 58.A N GLY 54.A O no hydrogen 2.923 N/A GLU 59.A N ARG 55.A O no hydrogen 3.192 N/A TYR 60.A N PRO 56.A O no hydrogen 3.195 N/A TRP 61.A N ASP 57.A O no hydrogen 2.944 N/A ASN 62.A N ALA 58.A O no hydrogen 3.199 N/A ASN 62.A ND2 TYR 47.A O no hydrogen 2.634 N/A SER 63.A N GLU 59.A O no hydrogen 3.400 N/A SER 63.A OG TYR 60.A O no hydrogen 2.645 N/A GLN 64.A N TRP 61.A O no hydrogen 3.004 N/A GLN 64.A NE2 TYR 60.A O no hydrogen 3.329 N/A GLN 64.A NE2 SER 63.A OG no hydrogen 2.723 N/A LEU 68.A N GLN 64.A O no hydrogen 2.705 N/A GLU 69.A N LYS 65.A O no hydrogen 2.851 N/A ASP 70.A N ASP 66.A O no hydrogen 3.048 N/A ARG 71.A N PHE 67.A O no hydrogen 3.069 N/A ARG 71.A NE TYR 47.A OH no hydrogen 3.196 N/A ARG 72.A N LEU 68.A O no hydrogen 3.175 N/A ARG 72.A N GLU 69.A O no hydrogen 3.114 N/A ARG 72.A NE GLY 45.A O no hydrogen 2.721 N/A ARG 72.A NH1 GLU 69.A OE2 no hydrogen 2.844 N/A ALA 73.A N GLU 69.A O no hydrogen 3.235 N/A ALA 73.A N ASP 70.A O no hydrogen 2.988 N/A ALA 74.A N ARG 71.A O no hydrogen 3.440 N/A ASP 76.A N ALA 73.A O no hydrogen 2.916 N/A THR 77.A N ALA 73.A O no hydrogen 2.885 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.902 N/A TYR 78.A N ALA 74.A O no hydrogen 2.738 N/A CYS 79.A N ALA 74.A O no hydrogen 2.907 N/A ARG 80.A N VAL 75.A O no hydrogen 3.080 N/A ARG 80.A NE THR 21.A O no hydrogen 3.193 N/A ARG 80.A NH1 VAL 75.A O no hydrogen 3.525 N/A ARG 80.A NH2 THR 21.A O no hydrogen 2.742 N/A ARG 80.A NH2 GLU 22.A O no hydrogen 3.535 N/A ASN 82.A N TYR 78.A O no hydrogen 3.050 N/A TYR 83.A N CYS 79.A O no hydrogen 2.955 N/A GLY 84.A N ARG 80.A O no hydrogen 2.829 N/A VAL 85.A N HIS 81.A O no hydrogen 2.959 N/A GLY 86.A N ASN 82.A O no hydrogen 2.807 N/A GLU 87.A N TYR 83.A O no hydrogen 2.818 N/A PHE 89.A N GLY 86.A O no hydrogen 3.165 N/A THR 90.A N GLU 87.A O no hydrogen 3.296 N/A THR 90.A OG1 GLY 86.A O no hydrogen 2.630 N/A VAL 91.A N THR 90.A OG1 no hydrogen 2.630 N/A GLN 92.A N GLU 87.A O no hydrogen 3.019 N/A ARG 93.A N THR 90.A O no hydrogen 3.061 N/A ARG 93.A NE TRP 153.A O no hydrogen 3.084 N/A ARG 93.A NH2 TRP 153.A O no hydrogen 3.139 N/A ARG 94.A NH1.A ARG 93.A O no hydrogen 3.202 N/A VAL 95.A N TYR 123.A O no hydrogen 2.871 N/A LYS 98.A N ASN 120.A O no hydrogen 2.792 N/A THR 100.A N SER 118.A O no hydrogen 3.019 N/A TYR 102.A N VAL 116.A O no hydrogen 2.930 N/A ALA 104.A N LEU 114.A O no hydrogen 2.734 N/A GLN 107.A NE2 ALA 104.A O no hydrogen 3.459 N/A GLN 107.A NE2 THR 106.A O no hydrogen 3.509 N/A GLN 107.A NE2 LEU 114.A O no hydrogen 3.600 N/A ASN 113.A N THR 163.A O no hydrogen 2.465 N/A LEU 114.A N GLN 107.A OE1 no hydrogen 3.071 N/A LEU 115.A N LEU 161.A O no hydrogen 2.892 N/A VAL 116.A N TYR 102.A O no hydrogen 2.609 N/A CYS 117.A N VAL 159.A O no hydrogen 3.165 N/A SER 118.A N THR 100.A O no hydrogen 2.843 N/A VAL 119.A N THR 157.A O no hydrogen 2.983 N/A ASN 120.A N LYS 98.A O no hydrogen 2.891 N/A ASN 120.A ND2 SER 118.A OG no hydrogen 2.585 N/A PHE 122.A N PHE 155.A O no hydrogen 3.123 N/A TYR 123.A N VAL 95.A O no hydrogen 3.070 N/A GLU 128.A N GLU 176.A O no hydrogen 2.965 N/A ARG 130.A N GLN 174.A O no hydrogen 2.843 N/A TRP 131.A NE1 VAL 159.A O no hydrogen 3.035 N/A PHE 132.A N THR 172.A O no hydrogen 2.799 N/A ARG 133.A N GLN 136.A O no hydrogen 3.017 N/A ARG 133.A NE TYR 171.A OH no hydrogen 3.326 N/A ARG 133.A NH2 TYR 171.A OH no hydrogen 3.503 N/A ASN 134.A N PHE 132.A O no hydrogen 3.014 N/A ASN 134.A N VAL 170.A O no hydrogen 3.264 N/A GLU 138.A N TRP 131.A O no hydrogen 3.000 N/A LYS 139.A N GLU 137.A O no hydrogen 2.648 N/A VAL 143.A N MET 160.A O no hydrogen 2.900 N/A SER 144.A OG LEU 158.A O no hydrogen 3.432 N/A THR 145.A N LEU 158.A O no hydrogen 3.024 N/A THR 145.A OG1 GLY 146.A O no hydrogen 3.057 N/A GLY 146.A N SER 144.A OG no hydrogen 2.857 N/A ILE 148.A N GLN 156.A O no hydrogen 3.024 N/A ASN 150.A N THR 154.A O no hydrogen 3.108 N/A ASN 150.A ND2 THR 154.A O no hydrogen 3.243 N/A ASN 150.A ND2 THR 154.A OG1 no hydrogen 2.908 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 2.504 N/A THR 154.A OG1 ASP 152.A OD2 no hydrogen 3.539 N/A PHE 155.A N PHE 122.A O no hydrogen 2.706 N/A GLN 156.A N ILE 148.A O no hydrogen 2.986 N/A GLN 156.A NE2 ASN 150.A OD1 no hydrogen 2.720 N/A THR 157.A N VAL 119.A O no hydrogen 3.048 N/A THR 157.A OG1 GLY 146.A O no hydrogen 3.025 N/A LEU 158.A N THR 145.A OG1 no hydrogen 3.126 N/A VAL 159.A N CYS 117.A O no hydrogen 2.974 N/A MET 160.A N VAL 143.A O no hydrogen 2.672 N/A LEU 161.A N LEU 115.A O no hydrogen 2.777 N/A GLU 162.A N GLY 141.A O no hydrogen 2.916 N/A THR 163.A N ASN 113.A O no hydrogen 2.768 N/A THR 163.A OG1 ASN 113.A O no hydrogen 2.928 N/A GLU 169.A N ARG 166.A O no hydrogen 3.285 N/A VAL 170.A N ASN 134.A OD1 no hydrogen 3.350 N/A TYR 171.A OH GLU 169.A OE1 no hydrogen 2.914 N/A THR 172.A N PHE 132.A O no hydrogen 2.846 N/A CYS 173.A N VAL 186.A O no hydrogen 2.826 N/A GLN 174.A N ARG 130.A O no hydrogen 2.714 N/A VAL 175.A N LEU 184.A O no hydrogen 2.719 N/A GLU 176.A N GLU 128.A O no hydrogen 2.848 N/A HIS 177.A ND1 SER 179.A OG no hydrogen 2.987 N/A HIS 177.A NE2 PRO 124.A O no hydrogen 2.672 N/A SER 179.A N HIS 177.A ND1 no hydrogen 3.100 N/A SER 179.A OG HIS 177.A ND1 no hydrogen 2.987 N/A VAL 180.A N HIS 177.A O no hydrogen 2.938 N/A LEU 184.A N VAL 175.A O no hydrogen 2.798 N/A VAL 186.A N CYS 173.A O no hydrogen 2.960 N/A TRP 188.A N TYR 171.A O no hydrogen 2.879 N/A