Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4opa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 1.A O no hydrogen 2.882 N/A SER 5.A OG ASN 1.A O no hydrogen 3.306 N/A PHE 6.A N THR 2.A O no hydrogen 3.058 N/A GLN 7.A N VAL 3.A O no hydrogen 3.066 N/A VAL 8.A N SER 4.A O no hydrogen 3.099 N/A ASP 9.A N SER 5.A O no hydrogen 2.832 N/A CYS 10.A N PHE 6.A O no hydrogen 2.962 N/A CYS 10.A SG PHE 6.A O no hydrogen 3.050 N/A PHE 11.A N GLN 7.A O no hydrogen 2.962 N/A LEU 12.A N VAL 8.A O no hydrogen 2.929 N/A TRP 13.A N ASP 9.A O no hydrogen 2.797 N/A TRP 13.A NE1 LEU 33.A O no hydrogen 2.771 N/A HIS 14.A N CYS 10.A O no hydrogen 3.001 N/A VAL 15.A N PHE 11.A O no hydrogen 3.116 N/A ARG 16.A N LEU 12.A O no hydrogen 3.055 N/A ARG 16.A NH1 ASP 36.A OD2 no hydrogen 2.971 N/A ARG 16.A NH2 ASP 36.A OD2 no hydrogen 2.814 N/A LYS 17.A N TRP 13.A O no hydrogen 2.731 N/A ARG 18.A N HIS 14.A O no hydrogen 2.946 N/A PHE 19.A N VAL 15.A O no hydrogen 2.990 N/A ALA 20.A N ARG 16.A O no hydrogen 2.900 N/A ASP 21.A N LYS 17.A O no hydrogen 2.889 N/A GLN 22.A N ARG 18.A O no hydrogen 2.935 N/A GLU 23.A N ALA 20.A O no hydrogen 3.046 N/A PHE 29.A N ASP 26.A OD2 no hydrogen 3.230 N/A LEU 30.A N ASP 26.A O no hydrogen 3.061 N/A ASP 31.A N PRO 28.A O no hydrogen 2.953 N/A ARG 32.A N PRO 28.A O no hydrogen 2.845 N/A LEU 33.A N PHE 29.A O no hydrogen 3.159 N/A ARG 34.A N LEU 30.A O no hydrogen 3.430 N/A ALA 35.A N ASP 31.A O no hydrogen 2.985 N/A ASP 36.A N ARG 32.A O no hydrogen 2.642 N/A GLN 37.A N LEU 33.A O no hydrogen 2.897 N/A ALA 38.A N ARG 34.A O no hydrogen 3.079 N/A SER 39.A N ALA 35.A O no hydrogen 2.990 N/A LEU 40.A N ASP 36.A O no hydrogen 2.877 N/A ARG 41.A N GLN 37.A O no hydrogen 3.162 N/A GLY 42.A N ALA 38.A O no hydrogen 3.292 N/A ARG 43.A N SER 39.A O no hydrogen 2.948 N/A ARG 43.A NH1 ASP 9.A OD2 no hydrogen 3.474 N/A ARG 43.A NH2 ASP 9.A OD2 no hydrogen 2.786 N/A GLY 44.A N LEU 40.A O no hydrogen 2.655 N/A SER 45.A N ARG 41.A O no hydrogen 3.114 N/A SER 45.A OG ARG 41.A O no hydrogen 3.215 N/A THR 46.A N GLY 42.A O no hydrogen 2.858 N/A THR 46.A OG1 GLY 42.A O no hydrogen 2.764 N/A LEU 47.A N ARG 43.A O no hydrogen 2.982 N/A LEU 47.A N GLY 44.A O no hydrogen 3.152 N/A GLY 48.A N SER 45.A O no hydrogen 3.101 N/A LEU 49.A N GLY 44.A O no hydrogen 2.968 N/A THR 53.A N ASP 50.A OD2 no hydrogen 3.349 N/A THR 53.A OG1 ASP 50.A OD2 no hydrogen 2.654 N/A ALA 54.A N ASP 50.A O no hydrogen 2.719 N/A THR 55.A N ILE 51.A O no hydrogen 2.521 N/A THR 55.A OG1 ILE 51.A O no hydrogen 3.063 N/A ARG 56.A N GLU 52.A O no hydrogen 3.217 N/A ALA 57.A N THR 53.A O no hydrogen 3.026 N/A GLY 58.A N ALA 54.A O no hydrogen 3.134 N/A LYS 59.A N THR 55.A O no hydrogen 2.942 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 2.902 N/A GLN 60.A N ALA 57.A O no hydrogen 3.256 N/A ILE 61.A N ALA 57.A O no hydrogen 3.318 N/A VAL 62.A N GLY 58.A O no hydrogen 2.812 N/A GLU 63.A N LYS 59.A O no hydrogen 2.932 N/A ARG 64.A N GLN 60.A O no hydrogen 3.248 N/A ILE 65.A N ILE 61.A O no hydrogen 3.178 N/A LEU 66.A N VAL 62.A O no hydrogen 3.148 N/A LEU 66.A N GLU 63.A O no hydrogen 2.977 N/A GLU 67.A N GLU 63.A O no hydrogen 3.024 N/A GLU 68.A N ARG 64.A O no hydrogen 2.815 N/A GLU 69.A N LEU 66.A O no hydrogen 3.226 N/A SER 79.A OG GLU 134.A OE2 no hydrogen 3.018 N/A ARG 80.A N VAL 128.A O no hydrogen 2.875 N/A LEU 82.A N PHE 126.A O no hydrogen 2.781 N/A ASP 84.A N ALA 124.A O no hydrogen 3.116 N/A MET 85.A N ASN 125.A OD1 no hydrogen 2.652 N/A THR 86.A N GLU 89.A OE1 no hydrogen 3.239 N/A GLU 89.A N THR 86.A O no hydrogen 2.898 N/A GLU 89.A N THR 86.A OG1 no hydrogen 2.835 N/A MET 90.A N THR 86.A O no hydrogen 3.177 N/A ARG 92.A NE GLU 88.A OE1 no hydrogen 3.337 N/A ARG 92.A NE GLU 88.A OE2 no hydrogen 3.039 N/A ARG 92.A NH1 GLY 146.A O no hydrogen 2.865 N/A ARG 92.A NH2 GLU 88.A OE1 no hydrogen 3.224 N/A LEU 97.A N ASP 112.A OD2 no hydrogen 2.700 N/A MET 98.A N ASP 112.A OD1 no hydrogen 2.966 N/A LYS 100.A N MET 111.A O no hydrogen 2.836 N/A LYS 102.A N ILE 109.A O no hydrogen 2.809 N/A ALA 104.A N LEU 107.A O no hydrogen 2.732 N/A SER 106.A OG PRO 159.A O no hydrogen 3.026 N/A LEU 107.A N ALA 104.A O no hydrogen 3.247 N/A CYS 108.A N SER 153.A O no hydrogen 2.656 N/A ILE 109.A N LYS 102.A O no hydrogen 2.993 N/A ARG 110.A N GLU 151.A O no hydrogen 2.804 N/A MET 111.A N LYS 100.A O no hydrogen 2.981 N/A ASP 112.A N VAL 149.A O no hydrogen 3.192 N/A GLN 113.A N MET 98.A O no hydrogen 2.707 N/A ALA 114.A N ASP 112.A OD1 no hydrogen 2.709 N/A ASP 117.A N ASN 180.A O no hydrogen 3.032 N/A LYS 118.A N ASN 182.A OD1 no hydrogen 2.808 N/A LYS 118.A NZ MET 116.A O no hydrogen 3.324 N/A ASN 119.A N GLU 144.A OE1 no hydrogen 3.160 N/A ILE 120.A N THR 183.A O no hydrogen 2.844 N/A ILE 121.A N PHE 142.A O no hydrogen 2.796 N/A LEU 122.A N ARG 185.A O no hydrogen 2.990 N/A LYS 123.A N ARG 140.A O no hydrogen 3.028 N/A LYS 123.A NZ GLU 89.A OE2 no hydrogen 3.561 N/A ALA 124.A N ASP 84.A OD2 no hydrogen 2.966 N/A ASN 125.A N LEU 138.A O no hydrogen 2.847 N/A ASN 125.A ND2 MET 85.A O no hydrogen 3.251 N/A PHE 126.A N LEU 82.A O no hydrogen 2.870 N/A SER 127.A N THR 135.A O no hydrogen 2.853 N/A SER 127.A OG GLU 134.A OE1 no hydrogen 2.625 N/A SER 127.A OG THR 135.A O no hydrogen 3.423 N/A VAL 128.A N ARG 80.A O no hydrogen 2.745 N/A ILE 129.A N ARG 132.A O no hydrogen 2.787 N/A ARG 132.A N ILE 129.A O no hydrogen 3.396 N/A GLU 134.A N SER 127.A O no hydrogen 2.773 N/A THR 135.A N SER 127.A OG no hydrogen 3.094 N/A LEU 136.A N HIS 161.A NE2 no hydrogen 3.046 N/A ILE 137.A N ASN 125.A O no hydrogen 3.202 N/A LEU 138.A N ASN 125.A O no hydrogen 3.236 N/A LEU 139.A N ILE 152.A O no hydrogen 3.086 N/A ARG 140.A N LYS 123.A O no hydrogen 2.789 N/A ARG 140.A NE GLU 151.A OE2 no hydrogen 2.940 N/A ARG 140.A NH1 GLU 89.A O no hydrogen 2.640 N/A ARG 140.A NH1 ARG 92.A O no hydrogen 3.443 N/A ARG 140.A NH2 ARG 92.A O no hydrogen 3.137 N/A ARG 140.A NH2 GLU 151.A OE2 no hydrogen 3.298 N/A ALA 141.A N GLY 150.A O no hydrogen 2.650 N/A PHE 142.A N ILE 121.A O no hydrogen 2.897 N/A THR 143.A N ALA 147.A O no hydrogen 2.830 N/A GLY 146.A N THR 143.A O no hydrogen 2.718 N/A VAL 149.A N ALA 141.A O no hydrogen 2.865 N/A GLU 151.A N ARG 110.A O no hydrogen 3.016 N/A ILE 152.A N LEU 139.A O no hydrogen 2.835 N/A SER 153.A N CYS 108.A O no hydrogen 2.916 N/A LEU 155.A N SER 106.A O no hydrogen 2.824 N/A THR 162.A N ASP 165.A OD2 no hydrogen 3.008 N/A THR 162.A OG1 ASP 165.A OD2 no hydrogen 3.232 N/A LYS 167.A N ASP 163.A O no hydrogen 2.965 N/A ASN 168.A N GLU 164.A O no hydrogen 3.008 N/A ALA 169.A N ASP 165.A O no hydrogen 3.159 N/A ILE 170.A N VAL 166.A O no hydrogen 2.871 N/A GLY 171.A N LYS 167.A O no hydrogen 3.098 N/A VAL 172.A N ASN 168.A O no hydrogen 2.849 N/A LEU 173.A N ALA 169.A O no hydrogen 2.995 N/A LEU 173.A N ILE 170.A O no hydrogen 2.535 N/A ILE 174.A N ILE 170.A O no hydrogen 2.882 N/A GLY 175.A N GLY 171.A O no hydrogen 3.242 N/A GLY 176.A N LEU 173.A O no hydrogen 3.120 N/A LEU 177.A N LEU 173.A O no hydrogen 2.982 N/A GLU 178.A N ILE 174.A O no hydrogen 2.823 N/A TRP 179.A N GLY 176.A O no hydrogen 3.362 N/A ASN 180.A N LEU 177.A O no hydrogen 3.293 N/A ASP 181.A N GLU 178.A O no hydrogen 2.844 N/A ASN 182.A ND2 ILE 115.A O no hydrogen 3.314 N/A ASN 182.A ND2 LEU 177.A O no hydrogen 2.628 N/A THR 183.A N LYS 118.A O no hydrogen 2.921 N/A ARG 185.A N ILE 120.A O no hydrogen 2.655 N/A SER 187.A N LEU 122.A O no hydrogen 3.078 N/A SER 187.A OG ASP 84.A OD2 no hydrogen 2.912 N/A SER 187.A OG LEU 122.A O no hydrogen 3.358 N/A THR 189.A OG1 ASP 84.A OD1 no hydrogen 3.098 N/A THR 189.A OG1 ASP 84.A OD2 no hydrogen 3.263 N/A LEU 190.A N SER 187.A OG no hydrogen 3.401 N/A GLN 191.A N SER 187.A O no hydrogen 3.043 N/A