Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yfd_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 11.A O no hydrogen 2.958 N/A GLY 6.A N GLY 9.A O no hydrogen 2.965 N/A GLY 9.A N GLY 6.A O no hydrogen 2.791 N/A VAL 11.A N TYR 4.A O no hydrogen 2.848 N/A GLN 12.A NE2 GLY 1.A O no hydrogen 3.617 N/A SER 13.A N GLN 2.A O no hydrogen 2.810 N/A SER 13.A OG GLN 2.A O no hydrogen 2.864 N/A PHE 18.A N THR 16.A OG1 no hydrogen 3.287 N/A ASP 23.A N ASN 21.A OD1 no hydrogen 3.198 N/A ARG 24.A NE GLY 149.A O no hydrogen 3.196 N/A ARG 24.A NH1 PRO 22.A O no hydrogen 2.486 N/A GLN 25.A N VAL 150.A O no hydrogen 2.695 N/A ASN 27.A ND2 ASN 104.A O no hydrogen 3.130 N/A ALA 28.A N ALA 26.A O no hydrogen 2.881 N/A ARG 29.A NH1 ASP 163.A OD1 no hydrogen 3.363 N/A ARG 29.A NH2 ASP 163.A OD2 no hydrogen 3.330 N/A ALA 37.A N LEU 66.A O no hydrogen 2.947 N/A MET 39.A N ASN 64.A O no hydrogen 3.014 N/A TYR 43.A N MET 39.A O no hydrogen 3.318 N/A THR 44.A N GLU 40.A O no hydrogen 2.923 N/A THR 44.A OG1 GLU 40.A O no hydrogen 3.239 N/A THR 44.A OG1 ASN 41.A O no hydrogen 2.889 N/A TYR 45.A N ASN 41.A O no hydrogen 3.046 N/A LEU 46.A N THR 42.A O no hydrogen 2.898 N/A GLY 47.A N TYR 43.A O no hydrogen 2.911 N/A SER 48.A N THR 44.A O no hydrogen 2.954 N/A ILE 49.A N TYR 45.A O no hydrogen 2.999 N/A GLN 50.A N GLY 47.A O no hydrogen 3.192 N/A PHE 51.A N LEU 46.A O no hydrogen 2.704 N/A ALA 53.A N HIS 56.A O no hydrogen 2.935 N/A ARG 55.A NE ASP 117.A OD1 no hydrogen 2.630 N/A ARG 55.A NH1 ASP 117.A OD1 no hydrogen 3.255 N/A ARG 55.A NH1 ASP 117.A OD2 no hydrogen 3.023 N/A HIS 56.A N ALA 53.A O no hydrogen 2.917 N/A ILE 57.A N TYR 116.A O no hydrogen 3.035 N/A PHE 58.A N PHE 51.A O no hydrogen 2.903 N/A GLU 60.A N THR 87.A O no hydrogen 2.774 N/A LEU 66.A N ALA 37.A O no hydrogen 2.887 N/A GLN 69.A N GLU 81.A O no hydrogen 2.626 N/A VAL 75.A N VAL 72.A O no hydrogen 3.140 N/A THR 77.A OG1 HIS 79.A O no hydrogen 3.184 N/A HIS 79.A ND1 ASP 101.A OD1 no hydrogen 2.383 N/A HIS 79.A NE2 GLU 81.A OE2 no hydrogen 3.011 N/A GLY 80.A N ARG 100.A O no hydrogen 2.903 N/A GLU 81.A N ASN 70.A OD1 no hydrogen 3.116 N/A TYR 82.A N VAL 98.A O no hydrogen 2.884 N/A TYR 82.A OH ALA 34.A O no hydrogen 2.605 N/A VAL 83.A N PRO 67.A O no hydrogen 3.224 N/A THR 84.A N THR 96.A O no hydrogen 3.121 N/A ASN 86.A N SER 94.A O no hydrogen 2.823 N/A THR 87.A N GLU 60.A O no hydrogen 2.894 N/A LEU 91.A N GLY 88.A O no hydrogen 3.294 N/A MET 92.A N VAL 133.A O no hydrogen 2.971 N/A SER 94.A N ASN 86.A O no hydrogen 2.972 N/A SER 94.A OG TYR 116.A OH no hydrogen 2.492 N/A THR 96.A N THR 84.A O no hydrogen 2.923 N/A THR 96.A OG1 ASP 112.A O no hydrogen 3.194 N/A THR 97.A N ASP 112.A O no hydrogen 3.060 N/A VAL 98.A N TYR 82.A O no hydrogen 2.893 N/A THR 99.A N SER 110.A O no hydrogen 2.874 N/A ARG 100.A N GLY 80.A O no hydrogen 2.882 N/A ASP 101.A N LYS 108.A O no hydrogen 2.867 N/A VAL 102.A N LYS 78.A O no hydrogen 2.917 N/A SER 103.A N ARG 106.A O no hydrogen 2.987 N/A ARG 106.A N SER 103.A O no hydrogen 2.905 N/A ARG 106.A NE GLU 144.A OE2 no hydrogen 2.782 N/A THR 107.A N VAL 145.A O no hydrogen 2.992 N/A LYS 108.A N ASP 101.A O no hydrogen 2.876 N/A VAL 109.A N VAL 143.A O no hydrogen 2.878 N/A SER 110.A N THR 99.A O no hydrogen 2.867 N/A ILE 111.A N VAL 141.A O no hydrogen 2.894 N/A ASP 112.A N THR 97.A O no hydrogen 2.959 N/A ILE 113.A N PHE 139.A O no hydrogen 3.030 N/A TYR 115.A N GLY 137.A O no hydrogen 2.932 N/A TYR 116.A N ILE 57.A O no hydrogen 2.838 N/A TYR 116.A OH MET 92.A O no hydrogen 2.871 N/A ARG 118.A N ARG 55.A O no hydrogen 2.837 N/A VAL 121.A N ASP 117.A O no hydrogen 2.942 N/A GLU 122.A N ARG 118.A O no hydrogen 2.870 N/A THR 123.A N ASN 119.A O no hydrogen 2.972 N/A THR 123.A OG1 ASN 119.A O no hydrogen 2.823 N/A LEU 124.A N ALA 120.A O no hydrogen 2.952 N/A LYS 125.A N VAL 121.A O no hydrogen 2.979 N/A ALA 126.A N GLU 122.A O no hydrogen 2.864 N/A SER 127.A N THR 123.A O no hydrogen 3.050 N/A SER 127.A OG THR 123.A O no hydrogen 2.881 N/A ALA 128.A N LYS 125.A O no hydrogen 3.348 N/A ILE 129.A N LEU 124.A O no hydrogen 3.077 N/A VAL 133.A N ARG 90.A O no hydrogen 3.296 N/A VAL 136.A N TYR 115.A O no hydrogen 2.844 N/A SER 138.A OG ASP 112.A OD1 no hydrogen 2.934 N/A PHE 139.A N ILE 113.A O no hydrogen 2.942 N/A VAL 141.A N ILE 111.A O no hydrogen 2.979 N/A VAL 143.A N VAL 109.A O no hydrogen 2.861 N/A VAL 145.A N THR 107.A O no hydrogen 2.827 N/A GLY 147.A N GLY 105.A O no hydrogen 2.898 N/A GLY 149.A N ASN 27.A OD1 no hydrogen 3.388 N/A THR 154.A N LEU 151.A O no hydrogen 3.324 N/A THR 154.A OG1 LEU 151.A O no hydrogen 2.917 N/A GLN 159.A N ASP 155.A O no hydrogen 3.061 N/A GLN 159.A NE2 THR 154.A O no hydrogen 3.635 N/A PHE 160.A N ASN 157.A O no hydrogen 3.183 N/A LEU 162.A N ALA 158.A O no hydrogen 2.982 N/A ASP 163.A N GLN 159.A O no hydrogen 2.862 N/A GLU 164.A N PHE 160.A O no hydrogen 3.013 N/A LEU 165.A N ALA 161.A O no hydrogen 2.945 N/A LEU 166.A N LEU 162.A O no hydrogen 2.964 N/A SER 167.A N ASP 163.A O no hydrogen 2.995 N/A SER 167.A OG ASP 163.A O no hydrogen 3.283 N/A SER 167.A OG GLU 164.A O no hydrogen 2.731 N/A ASN 168.A N GLU 164.A O no hydrogen 2.964 N/A ASN 168.A ND2 GLU 164.A O no hydrogen 3.484 N/A MET 169.A N LEU 165.A O no hydrogen 3.013 N/A LEU 170.A N LEU 166.A O no hydrogen 2.926 N/A MET 171.A N SER 167.A O no hydrogen 3.031 N/A ASP 172.A N ASN 168.A O no hydrogen 2.993 N/A ALA 173.A N MET 169.A O no hydrogen 2.874 N/A ALA 174.A N LEU 170.A O no hydrogen 3.012 N/A ARG 175.A N MET 171.A O no hydrogen 2.998 N/A ILE 176.A N ASP 172.A O no hydrogen 2.927 N/A ALA 177.A N ALA 173.A O no hydrogen 2.877 N/A GLN 178.A N ALA 174.A O no hydrogen 3.018 N/A SER 191.A OG HIS 192.A ND1 no hydrogen 3.126 N/A HIS 192.A ND1 SER 191.A OG no hydrogen 3.126 N/A