Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qtv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N LYS 46.A O no hydrogen 3.148 N/A LYS 3.A N ASN 70.A OD1 no hydrogen 2.836 N/A LYS 3.A NZ PRO 67.A O no hydrogen 2.949 N/A LEU 4.A N THR 48.A O no hydrogen 2.682 N/A LEU 5.A N GLY 71.A O no hydrogen 3.224 N/A PHE 6.A N PHE 50.A O no hydrogen 2.734 N/A LEU 7.A N VAL 73.A O no hydrogen 2.995 N/A ALA 12.A N LEU 9.A O no hydrogen 3.302 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.091 N/A THR 15.A OG1 THR 32.A OG1 no hydrogen 2.838 N/A THR 15.A OG1 ASP 51.A OD2 no hydrogen 2.713 N/A LEU 17.A N GLY 13.A O no hydrogen 3.103 N/A LEU 18.A N LYS 14.A O no hydrogen 3.037 N/A HIS 19.A N THR 15.A O no hydrogen 3.017 N/A HIS 19.A ND1 ARG 25.A O no hydrogen 2.710 N/A MET 20.A N THR 16.A O no hydrogen 3.171 N/A LEU 21.A N LEU 17.A O no hydrogen 2.791 N/A LYS 22.A N LEU 18.A O no hydrogen 2.673 N/A LYS 22.A NZ GLU 38.A OE1 no hydrogen 3.019 N/A ASN 23.A N HIS 19.A O no hydrogen 2.692 N/A ASP 24.A N MET 20.A O no hydrogen 2.494 N/A ARG 25.A NH1 ASP 24.A O no hydrogen 3.517 N/A THR 36.A N ASP 51.A O no hydrogen 3.097 N/A GLU 38.A N THR 49.A O no hydrogen 3.047 N/A LEU 40.A N PHE 47.A O no hydrogen 2.789 N/A ILE 45.A N ILE 42.A O no hydrogen 3.208 N/A PHE 47.A N LEU 40.A O no hydrogen 2.740 N/A THR 48.A N GLY 2.A O no hydrogen 2.868 N/A THR 49.A N GLU 38.A O no hydrogen 2.934 N/A THR 49.A OG1 GLU 38.A O no hydrogen 3.240 N/A PHE 50.A N LEU 4.A O no hydrogen 2.755 N/A ASP 51.A N THR 36.A O no hydrogen 2.843 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.925 N/A ALA 58.A N HIS 55.A O no hydrogen 3.210 N/A ARG 59.A N ILE 56.A O no hydrogen 3.240 N/A ARG 59.A NE GLY 54.A O no hydrogen 2.817 N/A ARG 59.A NH2 GLY 54.A O no hydrogen 3.220 N/A ARG 59.A NH2 GLU 86.A OE2 no hydrogen 3.401 N/A ARG 60.A NE GLN 57.A O no hydrogen 2.752 N/A ARG 60.A NH2 GLN 57.A O no hydrogen 3.388 N/A LEU 61.A N ALA 58.A O no hydrogen 2.870 N/A TRP 62.A N ARG 59.A O no hydrogen 3.301 N/A ASP 64.A N LEU 61.A O no hydrogen 2.775 N/A TYR 65.A N TRP 62.A O no hydrogen 2.788 N/A PHE 66.A N LYS 63.A O no hydrogen 3.354 N/A VAL 69.A N PHE 66.A O no hydrogen 3.132 N/A ASN 70.A N LYS 3.A O no hydrogen 2.977 N/A ILE 72.A N PRO 104.A O no hydrogen 2.970 N/A VAL 73.A N LEU 5.A O no hydrogen 2.952 N/A PHE 74.A N VAL 106.A O no hydrogen 2.688 N/A LEU 75.A N LEU 7.A O no hydrogen 3.040 N/A VAL 76.A N LEU 108.A O no hydrogen 2.857 N/A ALA 78.A N ASN 110.A O no hydrogen 2.806 N/A ALA 79.A N ASP 77.A OD1 no hydrogen 3.012 N/A ASP 80.A N ASP 77.A O no hydrogen 3.212 N/A ARG 83.A N ASP 80.A O no hydrogen 2.978 N/A ARG 83.A NH2 ASP 10.A OD2 no hydrogen 3.332 N/A PHE 84.A N PRO 81.A O no hydrogen 3.491 N/A ALA 87.A N ARG 83.A O no hydrogen 2.905 N/A ARG 88.A N PHE 84.A O no hydrogen 2.612 N/A VAL 89.A N ASP 85.A O no hydrogen 3.163 N/A GLU 90.A N GLU 86.A O no hydrogen 3.389 N/A LEU 91.A N ALA 87.A O no hydrogen 2.901 N/A ASP 92.A N ARG 88.A O no hydrogen 3.115 N/A ALA 93.A N VAL 89.A O no hydrogen 3.123 N/A LEU 94.A N GLU 90.A O no hydrogen 3.130 N/A PHE 95.A N LEU 91.A O no hydrogen 2.920 N/A ASN 96.A N ASP 92.A O no hydrogen 3.145 N/A ILE 97.A N LEU 94.A O no hydrogen 2.976 N/A LYS 101.A N ALA 98.A O no hydrogen 3.020 N/A VAL 103.A N LEU 100.A O no hydrogen 2.591 N/A PHE 105.A N PRO 140.A O no hydrogen 2.967 N/A VAL 106.A N ILE 72.A O no hydrogen 2.934 N/A ILE 107.A N GLU 142.A O no hydrogen 2.824 N/A LEU 108.A N PHE 74.A O no hydrogen 2.868 N/A GLY 109.A N PHE 144.A O no hydrogen 2.860 N/A ASN 110.A N VAL 76.A O no hydrogen 2.823 N/A ASN 110.A ND2 ALA 12.A O no hydrogen 2.807 N/A LYS 111.A NZ ASN 11.A O no hydrogen 2.996 N/A LYS 111.A NZ ASP 77.A OD2 no hydrogen 2.750 N/A ILE 112.A N CYS 146.A O no hydrogen 3.141 N/A ALA 114.A N LYS 111.A O no hydrogen 3.273 N/A ASN 116.A ND2 ALA 79.A O no hydrogen 3.452 N/A SER 119.A OG GLU 122.A OE2 no hydrogen 3.275 N/A GLU 122.A N SER 119.A OG no hydrogen 3.206 N/A LEU 123.A N SER 119.A O no hydrogen 2.961 N/A ARG 124.A N GLU 120.A O no hydrogen 2.899 N/A ARG 124.A NE GLU 120.A OE2 no hydrogen 3.002 N/A ARG 124.A NH1 LEU 129.A O no hydrogen 2.784 N/A ARG 124.A NH2 GLU 120.A OE2 no hydrogen 3.144 N/A ARG 124.A NH2 GLU 142.A OE2 no hydrogen 2.820 N/A SER 125.A N ALA 121.A O no hydrogen 3.220 N/A SER 125.A OG ALA 121.A O no hydrogen 3.251 N/A ALA 126.A N GLU 122.A O no hydrogen 3.065 N/A LEU 127.A N LEU 123.A O no hydrogen 3.065 N/A LEU 127.A N ARG 124.A O no hydrogen 3.097 N/A GLY 128.A N SER 125.A O no hydrogen 3.176 N/A LEU 129.A N ARG 124.A O no hydrogen 2.696 N/A THR 132.A OG1 GLU 142.A OE1 no hydrogen 3.055 N/A THR 132.A OG1 GLU 142.A OE2 no hydrogen 3.161 N/A THR 133.A N VAL 141.A O no hydrogen 3.237 N/A GLY 134.A N THR 133.A OG1 no hydrogen 2.502 N/A ARG 139.A NE VAL 103.A O no hydrogen 3.037 N/A ARG 139.A NH1 PHE 95.A O no hydrogen 2.944 N/A ARG 139.A NH2 LEU 100.A O no hydrogen 2.379 N/A GLU 142.A N PHE 105.A O no hydrogen 3.204 N/A VAL 143.A N GLU 142.A OE2 no hydrogen 2.906 N/A PHE 144.A N ILE 107.A O no hydrogen 2.713 N/A CYS 146.A N GLY 109.A O no hydrogen 2.663 N/A CYS 146.A SG GLY 109.A O no hydrogen 4.010 N/A SER 147.A N ASN 152.A O no hydrogen 3.017 N/A SER 147.A OG ASP 113.A OD1 no hydrogen 2.705 N/A VAL 148.A N ASN 110.A OD1 no hydrogen 3.445 N/A MET 150.A N SER 147.A OG no hydrogen 3.092 N/A ARG 151.A N VAL 148.A O no hydrogen 2.968 N/A ASN 152.A N SER 147.A O no hydrogen 3.210 N/A PHE 158.A N TYR 154.A O no hydrogen 3.202 N/A GLN 159.A N LEU 155.A O no hydrogen 3.309 N/A TRP 160.A N GLU 156.A O no hydrogen 3.145 N/A TRP 160.A NE1 GLY 134.A O no hydrogen 3.199 N/A LEU 161.A N ALA 157.A O no hydrogen 3.032 N/A SER 162.A N PHE 158.A O no hydrogen 2.883 N/A SER 162.A OG PHE 158.A O no hydrogen 3.306 N/A GLN 163.A N TRP 160.A O no hydrogen 3.380 N/A TYR 164.A N LEU 161.A O no hydrogen 2.857 N/A TYR 164.A OH GLY 134.A O no hydrogen 3.419 N/A