Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLU 4.A OE2 no hydrogen 3.353 N/A GLU 4.A N ASN 3.A OD1 no hydrogen 2.948 N/A LYS 6.A N ARG 2.A O no hydrogen 3.085 N/A ALA 7.A N ASN 3.A O no hydrogen 2.943 N/A GLN 8.A N GLU 4.A O no hydrogen 2.881 N/A ARG 9.A N GLU 5.A O no hydrogen 2.858 N/A GLU 10.A N LYS 6.A O no hydrogen 2.927 N/A ALA 11.A N ALA 7.A O no hydrogen 2.953 N/A ASN 12.A N GLN 8.A O no hydrogen 2.879 N/A LYS 13.A N ARG 9.A O no hydrogen 2.896 N/A LYS 14.A N GLU 10.A O no hydrogen 2.933 N/A ILE 15.A N ALA 11.A O no hydrogen 2.918 N/A GLU 16.A N ASN 12.A O no hydrogen 2.911 N/A LYS 17.A N LYS 13.A O no hydrogen 3.237 N/A GLN 18.A NE2 ASP 22.A OD1 no hydrogen 2.956 N/A LEU 19.A N ILE 15.A O no hydrogen 2.995 N/A GLN 20.A N GLU 16.A O no hydrogen 2.878 N/A LYS 21.A N LYS 17.A O no hydrogen 2.918 N/A ASP 22.A N GLN 18.A O no hydrogen 2.858 N/A LYS 23.A N LEU 19.A O no hydrogen 2.866 N/A TYR 26.A N ASP 22.A O no hydrogen 2.887 N/A ARG 27.A N LYS 23.A O no hydrogen 2.927 N/A THR 29.A N VAL 25.A O no hydrogen 3.357 N/A THR 29.A OG1 TYR 26.A O no hydrogen 3.483 N/A THR 29.A OG1 HIS 52.A NE2 no hydrogen 3.001 N/A HIS 30.A N ASN 50.A O no hydrogen 2.921 N/A ARG 31.A NH1 TYR 26.A O no hydrogen 2.571 N/A ARG 31.A NH1 THR 29.A OG1 no hydrogen 2.691 N/A LEU 32.A N HIS 52.A O no hydrogen 3.376 N/A LEU 33.A N ALA 75.A O no hydrogen 3.164 N/A LEU 34.A N PHE 54.A O no hydrogen 3.176 N/A LEU 35.A N ILE 77.A O no hydrogen 2.608 N/A PHE 40.A N ASP 55.A O no hydrogen 3.040 N/A THR 42.A N MET 53.A O no hydrogen 2.894 N/A PHE 44.A N PHE 51.A O no hydrogen 2.994 N/A GLN 45.A NE2 LYS 48.A O no hydrogen 3.099 N/A VAL 49.A N VAL 46.A O no hydrogen 3.041 N/A PHE 51.A N PHE 44.A O no hydrogen 2.874 N/A HIS 52.A N HIS 30.A O no hydrogen 3.011 N/A HIS 52.A NE2 THR 29.A OG1 no hydrogen 3.001 N/A MET 53.A N THR 42.A O no hydrogen 3.207 N/A PHE 54.A N LEU 32.A O no hydrogen 3.266 N/A ASP 55.A N PHE 40.A O no hydrogen 3.147 N/A GLY 57.A N ASP 55.A O no hydrogen 2.917 N/A GLN 59.A NE2 GLY 38.A O no hydrogen 2.999 N/A ARG 64.A NH1 GLU 62.A OE2 no hydrogen 2.387 N/A CYS 69.A SG TRP 66.A O no hydrogen 3.569 N/A PHE 70.A N ILE 67.A O no hydrogen 3.299 N/A THR 74.A N ARG 31.A O no hydrogen 2.868 N/A ILE 76.A N SER 107.A O no hydrogen 2.914 N/A ILE 77.A N LEU 33.A O no hydrogen 2.544 N/A PHE 78.A N ILE 109.A O no hydrogen 2.781 N/A VAL 80.A N PHE 111.A O no hydrogen 2.829 N/A SER 82.A N ASN 113.A O no hydrogen 3.165 N/A SER 83.A OG ALA 81.A O no hydrogen 3.450 N/A LEU 87.A N ASN 85.A OD1 no hydrogen 3.326 N/A ALA 89.A N ASN 85.A O no hydrogen 3.359 N/A ALA 90.A N LEU 87.A O no hydrogen 3.292 N/A LEU 91.A N LEU 87.A O no hydrogen 2.901 N/A LYS 92.A N GLN 88.A O no hydrogen 2.907 N/A LYS 92.A NZ ASP 95.A OD2 no hydrogen 3.476 N/A PHE 94.A N ALA 90.A O no hydrogen 2.942 N/A ASP 95.A N LEU 91.A O no hydrogen 2.887 N/A SER 96.A N LYS 92.A O no hydrogen 2.963 N/A SER 96.A OG LYS 92.A O no hydrogen 3.333 N/A SER 96.A OG LEU 93.A O no hydrogen 3.077 N/A ILE 97.A N LEU 93.A O no hydrogen 2.899 N/A TRP 98.A N PHE 94.A O no hydrogen 2.894 N/A TRP 98.A NE1 SER 173.A O no hydrogen 3.261 N/A ASN 99.A ND2 ASP 95.A O no hydrogen 2.349 N/A ARG 104.A NH2 ASN 99.A O no hydrogen 3.335 N/A VAL 108.A N TYR 179.A O no hydrogen 2.943 N/A ILE 109.A N ILE 76.A O no hydrogen 2.794 N/A LEU 110.A N TYR 181.A O no hydrogen 2.702 N/A PHE 111.A N PHE 78.A O no hydrogen 2.803 N/A LEU 112.A N HIS 183.A O no hydrogen 2.688 N/A ASN 113.A N VAL 80.A O no hydrogen 2.601 N/A LEU 118.A N LYS 114.A O no hydrogen 3.307 N/A ALA 119.A N GLN 115.A O no hydrogen 2.894 N/A GLU 120.A N ASP 116.A O no hydrogen 2.972 N/A LYS 121.A N LEU 117.A O no hydrogen 2.915 N/A LYS 121.A NZ LYS 126.A O no hydrogen 3.073 N/A VAL 122.A N LEU 118.A O no hydrogen 2.878 N/A LEU 123.A N ALA 119.A O no hydrogen 3.016 N/A LYS 126.A N LYS 121.A O no hydrogen 3.294 N/A LYS 128.A N LYS 126.A O no hydrogen 2.854 N/A LYS 128.A NZ ASN 85.A OD1 no hydrogen 3.127 N/A ASP 131.A N LYS 128.A O no hydrogen 3.030 N/A TYR 132.A N LYS 128.A O no hydrogen 2.928 N/A PHE 133.A N ILE 129.A O no hydrogen 3.014 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.807 N/A PHE 136.A N PHE 133.A O no hydrogen 3.024 N/A ALA 137.A N PRO 134.A O no hydrogen 3.260 N/A TYR 139.A N PHE 136.A O no hydrogen 3.065 N/A TYR 139.A OH ASP 164.A OD2 no hydrogen 2.360 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.594 N/A THR 146.A N TYR 160.A OH no hydrogen 3.191 N/A THR 146.A OG1 GLU 148.A OE1 no hydrogen 2.729 N/A THR 146.A OG1 TYR 160.A OH no hydrogen 3.352 N/A ARG 154.A N ASP 152.A O no hydrogen 2.672 N/A VAL 155.A N ASP 152.A O no hydrogen 3.273 N/A ARG 157.A NH1 TYR 139.A O no hydrogen 2.775 N/A ARG 157.A NH2 TYR 139.A O no hydrogen 2.643 N/A LYS 159.A N VAL 155.A O no hydrogen 2.898 N/A LYS 159.A NZ GLU 151.A OE1 no hydrogen 3.308 N/A LYS 159.A NZ GLU 151.A OE2 no hydrogen 2.794 N/A TYR 160.A OH THR 146.A O no hydrogen 3.241 N/A PHE 161.A N ARG 157.A O no hydrogen 2.924 N/A ILE 162.A N ALA 158.A O no hydrogen 2.910 N/A ARG 163.A N LYS 159.A O no hydrogen 3.060 N/A ASP 164.A N TYR 160.A O no hydrogen 2.902 N/A GLU 165.A N PHE 161.A O no hydrogen 2.965 N/A PHE 166.A N ILE 162.A O no hydrogen 3.445 N/A LEU 167.A N ARG 163.A O no hydrogen 2.902 N/A ARG 168.A N GLU 165.A O no hydrogen 3.204 N/A ILE 169.A N GLU 165.A O no hydrogen 3.069 N/A SER 170.A N PHE 166.A O no hydrogen 2.874 N/A THR 171.A N LEU 167.A O no hydrogen 3.294 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.482 N/A ALA 172.A N ILE 169.A O no hydrogen 3.417 N/A SER 173.A OG ASN 99.A OD1 no hydrogen 3.079 N/A TYR 179.A N SER 107.A OG no hydrogen 3.139 N/A TYR 181.A N VAL 108.A O no hydrogen 2.909 N/A TYR 181.A OH ASP 197.A OD1 no hydrogen 3.205 N/A HIS 183.A N LEU 110.A O no hydrogen 2.619 N/A HIS 183.A NE2 ASP 194.A OD2 no hydrogen 2.260 N/A THR 185.A N LEU 112.A O no hydrogen 3.361 N/A ARG 189.A NH1 ASP 47.A OD2 no hydrogen 2.376 N/A PHE 192.A N ILE 188.A O no hydrogen 2.935 N/A ASN 193.A N ARG 189.A O no hydrogen 2.873 N/A ASP 194.A N ARG 190.A O no hydrogen 2.958 N/A CYS 195.A N VAL 191.A O no hydrogen 2.888 N/A CYS 195.A SG VAL 191.A O no hydrogen 3.331 N/A ARG 196.A N PHE 192.A O no hydrogen 2.931 N/A ASP 197.A N ASN 193.A O no hydrogen 2.926 N/A ILE 198.A N ASP 194.A O no hydrogen 2.835 N/A ILE 199.A N CYS 195.A O no hydrogen 2.915 N/A GLN 200.A N ARG 196.A O no hydrogen 2.910 N/A ARG 201.A N ASP 197.A O no hydrogen 3.171 N/A ARG 201.A NE ASP 197.A OD1 no hydrogen 2.899 N/A MET 202.A N ILE 198.A O no hydrogen 2.922 N/A HIS 203.A N ILE 199.A O no hydrogen 2.973 N/A LEU 204.A N GLN 200.A O no hydrogen 2.863 N/A ARG 205.A N ARG 201.A O no hydrogen 2.909 N/A ARG 205.A NE GLY 176.A O no hydrogen 2.779 N/A ARG 205.A NH2 TYR 179.A OH no hydrogen 3.234 N/A GLN 206.A N MET 202.A O no hydrogen 2.982 N/A GLU 208.A N ARG 205.A O no hydrogen 3.233 N/A LEU 209.A N LEU 204.A O no hydrogen 2.797 N/A