Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qwv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 HIS 170.A ND1 no hydrogen 2.778 N/A ARG 2.A NH1 HIS 170.A O no hydrogen 3.412 N/A ARG 2.A NH1 ASP 174.A OD1 no hydrogen 3.210 N/A ARG 2.A NH2 ASP 174.A OD1 no hydrogen 2.977 N/A ARG 2.A NH2 GLU 177.A OE1 no hydrogen 3.104 N/A SER 3.A N PRO 139.A O no hydrogen 2.950 N/A PHE 4.A N VAL 48.A O no hydrogen 3.100 N/A ILE 5.A N PHE 141.A O no hydrogen 3.036 N/A LEU 6.A N HIS 50.A O no hydrogen 2.944 N/A ARG 7.A N LEU 143.A O no hydrogen 2.951 N/A ALA 8.A N VAL 52.A O no hydrogen 2.946 N/A ALA 11.A N ALA 8.A O no hydrogen 2.922 N/A THR 13.A N SER 55.A O no hydrogen 3.290 N/A SER 15.A OG VAL 82.A O no hydrogen 3.249 N/A SER 15.A OG ASP 86.A OD1 no hydrogen 2.519 N/A GLN 16.A N ASP 14.A OD1 no hydrogen 3.109 N/A GLN 16.A NE2 GLN 16.A O no hydrogen 3.018 N/A GLN 16.A NE2 ASP 20.A OD1 no hydrogen 2.763 N/A LEU 19.A N SER 15.A O no hydrogen 3.391 N/A ASP 20.A N GLN 16.A O no hydrogen 2.996 N/A GLU 21.A N LEU 18.A O no hydrogen 3.018 N/A ILE 22.A N LEU 19.A O no hydrogen 3.252 N/A GLY 23.A N GLU 29.A OE1 no hydrogen 2.386 N/A GLY 24.A N GLU 21.A O no hydrogen 2.716 N/A CYS 26.A N GLU 21.A OE1 no hydrogen 3.084 N/A CYS 26.A SG SER 10.A O no hydrogen 3.045 N/A HIS 27.A ND1 GLU 29.A OE2 no hydrogen 2.651 N/A THR 28.A N GLU 21.A O no hydrogen 3.222 N/A THR 28.A OG1 LEU 18.A O no hydrogen 3.374 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.807 N/A ILE 30.A N HIS 27.A O no hydrogen 3.205 N/A LEU 31.A N THR 28.A O no hydrogen 3.191 N/A HIS 33.A N GLU 29.A O no hydrogen 3.116 N/A CYS 34.A N ILE 30.A O no hydrogen 3.002 N/A CYS 34.A SG ILE 30.A O no hydrogen 3.226 N/A ASN 35.A ND2 SER 163.A O no hydrogen 2.874 N/A SER 36.A N CYS 34.A O no hydrogen 3.022 N/A SER 36.A OG CYS 34.A O no hydrogen 2.982 N/A THR 39.A N SER 42.A O no hydrogen 2.868 N/A THR 39.A OG1 SER 42.A O no hydrogen 2.967 N/A HIS 43.A ND1 ARG 44.A O no hydrogen 2.868 N/A ARG 44.A N LEU 37.A O no hydrogen 2.718 N/A ARG 44.A NH1 ASP 174.A OD1 no hydrogen 3.495 N/A ARG 44.A NH2 ASP 174.A OD2 no hydrogen 3.121 N/A ASP 46.A N ASN 68.A OD1 no hydrogen 2.764 N/A VAL 48.A N ARG 2.A O no hydrogen 3.029 N/A ILE 49.A N VAL 65.A O no hydrogen 2.857 N/A HIS 50.A N PHE 4.A O no hydrogen 2.869 N/A HIS 50.A ND1 THR 64.A OG1 no hydrogen 2.803 N/A LEU 51.A N ILE 63.A O no hydrogen 2.915 N/A VAL 52.A N LEU 6.A O no hydrogen 2.948 N/A LEU 53.A N ARG 61.A O no hydrogen 2.841 N/A SER 55.A N ALA 11.A O no hydrogen 3.063 N/A THR 56.A OG1 ASP 58.A OD2 no hydrogen 3.461 N/A THR 56.A OG1 TYR 59.A O no hydrogen 2.591 N/A ASP 58.A N THR 56.A OG1 no hydrogen 2.975 N/A ARG 61.A N LEU 53.A O no hydrogen 3.040 N/A ARG 61.A NE TYR 59.A O no hydrogen 3.176 N/A ARG 61.A NH1 SER 88.A OG no hydrogen 2.968 N/A ARG 61.A NH2 TYR 59.A O no hydrogen 3.305 N/A THR 62.A N ARG 105.A O no hydrogen 2.654 N/A THR 62.A OG1 ILE 107.A O no hydrogen 3.332 N/A ILE 63.A N LEU 51.A O no hydrogen 2.855 N/A THR 64.A N THR 103.A O no hydrogen 2.912 N/A THR 64.A OG1 HIS 50.A ND1 no hydrogen 2.803 N/A VAL 65.A N ILE 49.A O no hydrogen 2.878 N/A GLU 66.A N GLY 101.A O no hydrogen 3.236 N/A ALA 67.A N VAL 47.A O no hydrogen 2.820 N/A ASN 68.A ND2 ASP 46.A OD2 no hydrogen 3.235 N/A GLU 69.A N GLU 66.A O no hydrogen 2.856 N/A ILE 70.A N GLU 66.A O no hydrogen 3.129 N/A ALA 76.A N HIS 73.A O no hydrogen 2.929 N/A LEU 77.A N HIS 73.A O no hydrogen 3.361 N/A ILE 78.A N GLU 74.A O no hydrogen 2.888 N/A ALA 79.A N ALA 75.A O no hydrogen 2.922 N/A LEU 80.A N ALA 76.A O no hydrogen 3.133 N/A LEU 81.A N LEU 77.A O no hydrogen 3.361 N/A VAL 82.A N ILE 78.A O no hydrogen 3.014 N/A LYS 83.A N ALA 79.A O no hydrogen 3.036 N/A LYS 83.A NZ GLN 99.A OE1 no hydrogen 3.119 N/A ALA 84.A N LEU 80.A O no hydrogen 3.052 N/A LEU 85.A N LEU 81.A O no hydrogen 2.850 N/A ASP 86.A N VAL 82.A O no hydrogen 3.053 N/A ALA 87.A N LYS 83.A O no hydrogen 3.140 N/A SER 88.A N LEU 85.A O no hydrogen 3.035 N/A SER 88.A OG LEU 85.A O no hydrogen 2.666 N/A GLU 93.A N THR 106.A O no hydrogen 3.124 N/A GLN 94.A N THR 106.A OG1 no hydrogen 2.757 N/A ARG 96.A N VAL 104.A O no hydrogen 2.963 N/A ARG 96.A NH1 ALA 87.A O no hydrogen 2.854 N/A ARG 96.A NH1 VAL 89.A O no hydrogen 3.034 N/A VAL 98.A N LEU 102.A O no hydrogen 2.995 N/A GLN 99.A N LEU 102.A O no hydrogen 3.470 N/A LEU 102.A N GLN 99.A O no hydrogen 2.910 N/A THR 103.A N THR 64.A O no hydrogen 3.025 N/A VAL 104.A N ARG 96.A O no hydrogen 2.976 N/A ARG 105.A N THR 62.A O no hydrogen 2.862 N/A ARG 105.A NH1 GLU 115.A OE2 no hydrogen 3.288 N/A ARG 105.A NH2 GLU 115.A OE1 no hydrogen 2.914 N/A THR 106.A N GLN 94.A O no hydrogen 3.115 N/A THR 106.A OG1 GLY 91.A O no hydrogen 2.477 N/A THR 106.A OG1 GLN 94.A O no hydrogen 3.559 N/A SER 108.A OG GLU 110.A OE2 no hydrogen 2.964 N/A LEU 112.A N SER 108.A O no hydrogen 3.120 N/A LEU 113.A N PHE 109.A O no hydrogen 2.992 N/A GLY 114.A N GLU 110.A O no hydrogen 2.926 N/A GLU 115.A N ALA 111.A O no hydrogen 3.301 N/A LEU 116.A N LEU 112.A O no hydrogen 2.985 N/A ALA 117.A N LEU 113.A O no hydrogen 2.719 N/A GLU 118.A N GLU 115.A O no hydrogen 3.125 N/A HIS 119.A N LEU 116.A O no hydrogen 3.296 N/A HIS 120.A N LEU 116.A O no hydrogen 2.944 N/A SER 121.A N ASN 138.A O no hydrogen 2.892 N/A SER 121.A OG PRO 137.A O no hydrogen 2.704 N/A TYR 123.A N CYS 140.A O no hydrogen 2.964 N/A LYS 126.A N ASP 124.A OD2 no hydrogen 3.258 N/A GLY 127.A N ASP 124.A O no hydrogen 2.642 N/A ILE 130.A N SER 155.A O no hydrogen 3.165 N/A ARG 131.A N SER 129.A OG no hydrogen 3.242 N/A ASP 132.A N SER 129.A O no hydrogen 2.931 N/A ILE 135.A N GLN 176.A OE1 no hydrogen 3.051 N/A GLY 136.A N TYR 123.A OH no hydrogen 2.811 N/A ASN 138.A N THR 1.A OG1 no hydrogen 3.286 N/A CYS 140.A N SER 121.A O no hydrogen 2.773 N/A PHE 141.A N SER 3.A O no hydrogen 3.026 N/A ILE 142.A N TYR 123.A O no hydrogen 2.847 N/A LEU 143.A N ILE 5.A O no hydrogen 2.725 N/A LEU 149.A N SER 146.A O no hydrogen 3.140 N/A GLY 150.A N LYS 147.A O no hydrogen 3.070 N/A GLU 152.A N LEU 122.A O no hydrogen 3.238 N/A SER 155.A N ASP 128.A O no hydrogen 2.744 N/A GLY 157.A N SER 155.A OG no hydrogen 3.204 N/A PHE 161.A N GLN 164.A OE1 no hydrogen 2.964 N/A GLN 164.A N PHE 161.A O no hydrogen 2.796 N/A CYS 165.A N PHE 161.A O no hydrogen 3.055 N/A CYS 165.A SG PHE 161.A O no hydrogen 3.561 N/A VAL 166.A N ALA 162.A O no hydrogen 3.128 N/A THR 167.A N SER 163.A O no hydrogen 3.487 N/A LEU 168.A N GLN 164.A O no hydrogen 3.267 N/A ILE 169.A N CYS 165.A O no hydrogen 3.023 N/A HIS 170.A N VAL 166.A O no hydrogen 2.943 N/A HIS 170.A NE2 SER 36.A O no hydrogen 3.035 N/A ASN 171.A N THR 167.A O no hydrogen 3.037 N/A GLU 172.A N LEU 168.A O no hydrogen 3.087 N/A ILE 173.A N ILE 169.A O no hydrogen 3.082 N/A ASP 174.A N HIS 170.A O no hydrogen 2.875 N/A HIS 175.A N ASN 171.A O no hydrogen 3.100 N/A HIS 175.A ND1 ASN 171.A O no hydrogen 3.008 N/A GLN 176.A N GLU 172.A O no hydrogen 3.004 N/A GLN 176.A NE2 ILE 130.A O no hydrogen 3.455 N/A GLN 176.A NE2 ILE 133.A O no hydrogen 3.030 N/A GLN 176.A NE2 GLU 172.A OE2 no hydrogen 2.845 N/A GLU 177.A N ILE 173.A O no hydrogen 2.991 N/A ALA 178.A N ASP 174.A O no hydrogen 3.253 N/A TRP 180.A N HIS 175.A O no hydrogen 3.183 N/A