Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vrw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 52.A O no hydrogen 2.761 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.771 N/A LYS 5.A NZ SER 71.A O no hydrogen 3.079 N/A LYS 5.A NZ PRO 73.A O no hydrogen 3.007 N/A CYS 6.A N GLY 54.A O no hydrogen 2.809 N/A VAL 7.A N VAL 77.A O no hydrogen 3.113 N/A VAL 8.A N TRP 56.A O no hydrogen 3.014 N/A VAL 9.A N LEU 79.A O no hydrogen 2.917 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.925 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.042 N/A LYS 16.A NZ GLU 62.A OE1 no hydrogen 2.884 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.596 N/A LEU 19.A N GLY 15.A O no hydrogen 3.026 N/A LEU 20.A N LYS 16.A O no hydrogen 3.167 N/A ILE 21.A N THR 17.A O no hydrogen 2.961 N/A SER 22.A N CYS 18.A O no hydrogen 2.923 N/A SER 22.A OG ALA 159.A O no hydrogen 2.727 N/A TYR 23.A N LEU 19.A O no hydrogen 3.041 N/A THR 24.A N LEU 20.A O no hydrogen 3.049 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.878 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.427 N/A THR 25.A N ILE 21.A O no hydrogen 3.127 N/A ASN 26.A N TYR 23.A O no hydrogen 3.372 N/A TYR 40.A N LEU 55.A O no hydrogen 3.185 N/A SER 41.A OG ASN 52.A OD1 no hydrogen 3.058 N/A ALA 42.A N LEU 53.A O no hydrogen 3.251 N/A VAL 44.A N VAL 51.A O no hydrogen 2.782 N/A VAL 46.A N LYS 49.A O no hydrogen 2.960 N/A LYS 49.A N VAL 46.A O no hydrogen 3.042 N/A VAL 51.A N VAL 44.A O no hydrogen 2.759 N/A LEU 53.A N ALA 42.A O no hydrogen 2.944 N/A GLY 54.A N ILE 4.A O no hydrogen 2.745 N/A LEU 55.A N TYR 40.A O no hydrogen 2.849 N/A TRP 56.A N CYS 6.A O no hydrogen 3.010 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.573 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.007 N/A GLY 60.A N GLU 62.A OE2 no hydrogen 2.572 N/A GLN 61.A N THR 58.A O no hydrogen 2.963 N/A GLN 61.A NE2 SER 71.A OG no hydrogen 2.941 N/A TYR 64.A N GLN 61.A O no hydrogen 3.103 N/A LEU 67.A N TYR 64.A O no hydrogen 3.118 N/A ARG 68.A N TYR 64.A O no hydrogen 2.898 N/A ARG 68.A NE GLU 100.A OE1 no hydrogen 3.286 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.934 N/A ARG 68.A NH1 GLU 62.A O no hydrogen 2.747 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 2.962 N/A LEU 70.A N LEU 67.A O no hydrogen 2.976 N/A SER 71.A N ARG 68.A O no hydrogen 3.502 N/A TYR 72.A N PRO 69.A O no hydrogen 3.065 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.667 N/A THR 75.A N TYR 72.A O no hydrogen 3.164 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.615 N/A ASP 76.A N LYS 5.A O no hydrogen 2.825 N/A VAL 77.A N LYS 5.A O no hydrogen 3.204 N/A PHE 78.A N PRO 109.A O no hydrogen 2.988 N/A LEU 79.A N VAL 7.A O no hydrogen 2.961 N/A ILE 80.A N ILE 111.A O no hydrogen 2.910 N/A CYS 81.A N VAL 9.A O no hydrogen 2.838 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.917 N/A PHE 82.A N VAL 113.A O no hydrogen 3.017 N/A SER 83.A N SER 89.A OG no hydrogen 3.036 N/A LEU 84.A N THR 115.A O no hydrogen 2.916 N/A VAL 85.A N SER 83.A OG no hydrogen 3.067 N/A SER 86.A N SER 83.A O no hydrogen 3.106 N/A SER 89.A N SER 86.A O no hydrogen 3.094 N/A SER 89.A OG SER 86.A O no hydrogen 2.682 N/A PHE 90.A N SER 86.A O no hydrogen 3.262 N/A GLU 91.A N PRO 87.A O no hydrogen 2.965 N/A ASN 92.A N ALA 88.A O no hydrogen 3.155 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 2.812 N/A VAL 93.A N PHE 90.A O no hydrogen 3.134 N/A ARG 94.A NE GLU 148.A OE2 no hydrogen 2.668 N/A ARG 94.A NH2 GLU 148.A OE1 no hydrogen 2.762 N/A ARG 94.A NH2 GLU 148.A OE2 no hydrogen 3.233 N/A ALA 95.A N GLU 91.A O no hydrogen 2.993 N/A LYS 96.A N ASN 92.A O no hydrogen 2.799 N/A LYS 96.A NZ GLU 62.A O no hydrogen 2.955 N/A TRP 97.A N ASN 92.A O no hydrogen 2.911 N/A TRP 97.A NE1 ASP 11.A OD2 no hydrogen 2.817 N/A TYR 98.A N VAL 93.A O no hydrogen 2.907 N/A GLU 100.A N LYS 96.A O no hydrogen 3.242 N/A VAL 101.A N TRP 97.A O no hydrogen 2.910 N/A ARG 102.A N TYR 98.A O no hydrogen 2.799 N/A ARG 102.A NH1 THR 108.A O no hydrogen 2.890 N/A ARG 102.A NH2 THR 108.A O no hydrogen 2.790 N/A HIS 103.A N PRO 99.A O no hydrogen 3.008 N/A HIS 104.A N GLU 100.A O no hydrogen 3.214 N/A CYS 105.A N VAL 101.A O no hydrogen 2.849 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.732 N/A THR 108.A N CYS 105.A O no hydrogen 3.465 N/A ILE 111.A N PHE 78.A O no hydrogen 2.897 N/A LEU 112.A N LYS 153.A O no hydrogen 2.993 N/A VAL 113.A N ILE 80.A O no hydrogen 2.882 N/A GLY 114.A N LEU 155.A O no hydrogen 2.842 N/A THR 115.A N PHE 82.A O no hydrogen 2.822 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.651 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.228 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.802 N/A LEU 117.A N CYS 157.A O no hydrogen 3.069 N/A LEU 119.A N LYS 116.A O no hydrogen 3.023 N/A ARG 120.A N LEU 117.A O no hydrogen 3.366 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 2.899 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.806 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.860 N/A ASP 122.A N LEU 119.A O no hydrogen 3.073 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.274 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.978 N/A ILE 126.A N ASP 122.A O no hydrogen 3.090 N/A GLU 127.A N LYS 123.A O no hydrogen 3.105 N/A LYS 128.A N ASP 124.A O no hydrogen 3.138 N/A LEU 129.A N THR 125.A O no hydrogen 3.106 N/A LYS 130.A N ILE 126.A O no hydrogen 3.062 N/A GLU 131.A N GLU 127.A O no hydrogen 2.851 N/A LYS 132.A N LYS 128.A O no hydrogen 3.231 N/A LYS 133.A N LYS 130.A O no hydrogen 3.089 N/A LYS 133.A NZ LYS 133.A O no hydrogen 2.939 N/A LEU 134.A N LEU 129.A O no hydrogen 2.695 N/A ILE 137.A N LEU 84.A O no hydrogen 2.795 N/A THR 138.A N GLN 141.A OE1 no hydrogen 3.235 N/A GLY 142.A N THR 138.A O no hydrogen 3.046 N/A LEU 143.A N TYR 139.A O no hydrogen 2.878 N/A ALA 144.A N PRO 140.A O no hydrogen 2.932 N/A MET 145.A N GLN 141.A O no hydrogen 3.114 N/A ALA 146.A N GLY 142.A O no hydrogen 3.037 N/A LYS 147.A N LEU 143.A O no hydrogen 3.110 N/A GLU 148.A N ALA 144.A O no hydrogen 3.017 N/A ILE 149.A N MET 145.A O no hydrogen 2.996 N/A GLY 150.A N LYS 147.A O no hydrogen 3.249 N/A ALA 151.A N ALA 146.A O no hydrogen 2.841 N/A VAL 152.A N ILE 110.A O no hydrogen 2.710 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.651 N/A LEU 155.A N LEU 112.A O no hydrogen 2.927 N/A CYS 157.A N GLY 114.A O no hydrogen 2.945 N/A SER 158.A N ARG 163.A O no hydrogen 2.963 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.710 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.233 N/A THR 161.A N SER 158.A OG no hydrogen 3.061 N/A ARG 163.A N THR 161.A OG1 no hydrogen 3.189 N/A LEU 165.A N GLN 162.A O no hydrogen 3.205 N/A VAL 168.A N GLY 164.A O no hydrogen 3.301 N/A ASP 170.A N LYS 166.A O no hydrogen 2.981 N/A GLU 171.A N THR 167.A O no hydrogen 2.856 N/A ALA 172.A N VAL 168.A O no hydrogen 3.000 N/A ILE 173.A N PHE 169.A O no hydrogen 3.035 N/A ARG 174.A N ASP 170.A O no hydrogen 2.939 N/A ARG 174.A NE ASP 47.A OD1 no hydrogen 3.375 N/A ARG 174.A NE ASP 47.A OD2 no hydrogen 2.863 N/A ARG 174.A NH1 GLU 171.A OE2 no hydrogen 2.774 N/A ARG 174.A NH2 ASP 47.A OD1 no hydrogen 2.903 N/A ALA 175.A N GLU 171.A O no hydrogen 2.872 N/A VAL 176.A N ILE 173.A O no hydrogen 3.147 N/A LEU 177.A N ILE 173.A O no hydrogen 3.016 N/A