Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A NE2 MET 1.A O no hydrogen 2.843 N/A HIS 10.A N HIS 31.A O no hydrogen 2.714 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.722 N/A TRP 15.A N ARG 13.A O no hydrogen 2.937 N/A ASN 16.A N THR 181.A O no hydrogen 3.089 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 3.092 N/A LYS 20.A NZ PRO 17.A O no hydrogen 3.339 N/A PHE 24.A N ILE 32.A O no hydrogen 2.616 N/A HIS 31.A N HIS 10.A O no hydrogen 2.457 N/A ILE 32.A N PHE 24.A O no hydrogen 3.208 N/A ILE 33.A N PHE 8.A O no hydrogen 3.209 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 2.981 N/A THR 38.A N LEU 35.A O no hydrogen 2.992 N/A THR 38.A OG1 ASN 34.A O no hydrogen 2.768 N/A PHE 42.A N THR 38.A O no hydrogen 3.027 N/A ASN 43.A N PRO 40.A O no hydrogen 3.267 N/A GLU 44.A N PRO 40.A O no hydrogen 3.031 N/A LEU 49.A N ALA 45.A O no hydrogen 2.592 N/A ASN 50.A N LEU 46.A O no hydrogen 2.870 N/A LYS 51.A N ALA 47.A O no hydrogen 2.990 N/A ILE 52.A N GLU 48.A O no hydrogen 3.307 N/A ALA 53.A N LEU 49.A O no hydrogen 3.045 N/A SER 54.A N LYS 51.A O no hydrogen 3.237 N/A SER 54.A OG ASN 50.A O no hydrogen 2.744 N/A LYS 56.A N ALA 53.A O no hydrogen 3.223 N/A LYS 58.A NZ ASP 151.A OD2 no hydrogen 2.898 N/A LEU 60.A N ALA 152.A O no hydrogen 2.981 N/A PHE 61.A N PHE 82.A O no hydrogen 2.576 N/A VAL 62.A N PHE 154.A O no hydrogen 2.963 N/A THR 64.A OG1 GLU 161.A OE1 no hydrogen 3.436 N/A THR 64.A OG1 GLU 161.A OE2 no hydrogen 3.174 N/A ARG 66.A N THR 64.A O no hydrogen 2.751 N/A ARG 66.A N SER 69.A OG no hydrogen 2.958 N/A ARG 66.A NH1 HIS 86.A ND1 no hydrogen 3.025 N/A ARG 66.A NH2 GLU 70.A OE2 no hydrogen 2.387 N/A SER 69.A OG THR 64.A O no hydrogen 2.349 N/A VAL 72.A N ALA 68.A O no hydrogen 3.337 N/A VAL 72.A N SER 69.A O no hydrogen 3.115 N/A LYS 73.A NZ ASP 74.A OD2 no hydrogen 3.439 N/A ASP 74.A N GLU 70.A O no hydrogen 2.883 N/A ALA 75.A N ALA 71.A O no hydrogen 2.999 N/A ALA 76.A N VAL 72.A O no hydrogen 3.073 N/A LEU 77.A N LYS 73.A O no hydrogen 2.677 N/A SER 78.A OG ALA 75.A O no hydrogen 2.344 N/A CYS 79.A N ALA 76.A O no hydrogen 3.187 N/A CYS 79.A SG SER 78.A O no hydrogen 3.264 N/A ASP 80.A N GLN 81.A OE1 no hydrogen 3.068 N/A PHE 82.A N ILE 59.A O no hydrogen 2.955 N/A ARG 100.A N TRP 96.A O no hydrogen 2.934 N/A SER 102.A N THR 98.A O no hydrogen 3.014 N/A SER 102.A OG VAL 99.A O no hydrogen 2.446 N/A ILE 103.A N VAL 99.A O no hydrogen 2.870 N/A LYS 104.A N ARG 100.A O no hydrogen 3.218 N/A LYS 104.A NZ GLN 101.A OE1 no hydrogen 3.273 N/A ARG 105.A N GLN 101.A O no hydrogen 2.546 N/A LEU 106.A N SER 102.A O no hydrogen 2.484 N/A LYS 107.A N ILE 103.A O no hydrogen 2.574 N/A ASP 108.A N LYS 104.A O no hydrogen 3.145 N/A LEU 109.A N LEU 106.A O no hydrogen 2.828 N/A GLU 110.A N LEU 106.A O no hydrogen 3.279 N/A THR 111.A OG1 ASP 108.A O no hydrogen 2.932 N/A THR 111.A OG1 GLN 112.A OE1 no hydrogen 2.623 N/A GLN 112.A N ASP 108.A O no hydrogen 3.275 N/A SER 113.A OG LEU 109.A O no hydrogen 2.318 N/A GLN 114.A NE2 GLU 110.A O no hydrogen 2.536 N/A LYS 120.A NZ ASP 115.A O no hydrogen 2.711 N/A LYS 124.A N THR 122.A OG1 no hydrogen 2.948 N/A ALA 126.A N THR 122.A O no hydrogen 2.355 N/A LEU 127.A N LYS 123.A O no hydrogen 3.130 N/A MET 128.A N LYS 124.A O no hydrogen 2.766 N/A ARG 129.A N GLU 125.A O no hydrogen 2.415 N/A ARG 129.A NH2 LEU 109.A O no hydrogen 3.131 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.801 N/A THR 130.A OG1 LEU 127.A O no hydrogen 2.549 N/A ARG 131.A N MET 128.A O no hydrogen 2.845 N/A GLU 132.A N MET 128.A O no hydrogen 3.043 N/A GLU 134.A N THR 130.A O no hydrogen 2.583 N/A LYS 135.A N GLU 132.A O no hydrogen 2.988 N/A LEU 136.A N GLU 132.A O no hydrogen 2.935 N/A ASN 138.A ND2 GLU 134.A O no hydrogen 3.178 N/A SER 139.A OG LYS 135.A O no hydrogen 2.851 N/A SER 139.A OG LEU 136.A O no hydrogen 2.576 N/A LEU 140.A N LEU 136.A O no hydrogen 3.380 N/A GLY 142.A N PHE 83.A O no hydrogen 3.127 N/A ILE 143.A N LEU 140.A O no hydrogen 2.990 N/A MET 146.A N LYS 144.A O no hydrogen 2.958 N/A ASP 151.A N LYS 58.A O no hydrogen 2.471 N/A ALA 152.A N LYS 58.A O no hydrogen 3.024 N/A PHE 154.A N LEU 60.A O no hydrogen 3.182 N/A ALA 158.A N ILE 178.A O no hydrogen 3.097 N/A HIS 160.A N ASP 157.A O no hydrogen 3.372 N/A HIS 160.A N ASP 157.A OD2 no hydrogen 2.892 N/A GLU 161.A N ALA 158.A O no hydrogen 3.023 N/A LYS 166.A N HIS 162.A O no hydrogen 2.580 N/A LYS 166.A NZ ASP 184.A OD2 no hydrogen 3.018 N/A GLU 167.A N ALA 164.A O no hydrogen 2.716 N/A ALA 168.A N ALA 164.A O no hydrogen 2.326 N/A ASN 169.A ND2 GLY 187.A O no hydrogen 3.570 N/A ASN 170.A N GLU 167.A O no hydrogen 3.293 N/A LEU 171.A N ALA 168.A O no hydrogen 3.439 N/A ILE 173.A N LEU 171.A O no hydrogen 2.816 N/A PHE 176.A N LEU 153.A O no hydrogen 2.745 N/A ILE 178.A N VAL 155.A O no hydrogen 3.413 N/A VAL 179.A N ILE 192.A O no hydrogen 2.927 N/A THR 181.A N ASP 180.A OD2 no hydrogen 2.686 N/A THR 181.A OG1 ASP 180.A OD2 no hydrogen 3.532 N/A SER 183.A N ASP 180.A O no hydrogen 2.803 N/A ASP 184.A N SER 183.A OG no hydrogen 2.463 N/A ILE 192.A N ALA 177.A O no hydrogen 2.511 N/A ASN 195.A ND2 GLY 9.A O no hydrogen 3.212 N/A ASP 196.A N GLY 194.A O no hydrogen 2.659 N/A ASP 197.A N ASN 195.A O no hydrogen 2.846 N/A ARG 200.A NH1 ARG 200.A O no hydrogen 2.863 N/A VAL 202.A N ALA 198.A O no hydrogen 2.978 N/A THR 203.A OG1 ILE 199.A O no hydrogen 3.532 N/A LEU 204.A N ARG 200.A O no hydrogen 3.275 N/A TYR 205.A N ALA 201.A O no hydrogen 3.459 N/A LEU 206.A N VAL 202.A O no hydrogen 3.239 N/A GLY 207.A N THR 203.A O no hydrogen 2.929 N/A GLY 207.A N LEU 204.A O no hydrogen 3.205 N/A ALA 208.A N TYR 205.A O no hydrogen 2.849 N/A VAL 209.A N LEU 206.A O no hydrogen 3.262 N/A VAL 213.A N VAL 209.A O no hydrogen 3.435 N/A ARG 214.A N ALA 210.A O no hydrogen 2.993 N/A GLU 215.A N THR 212.A O no hydrogen 3.505 N/A SER 218.A OG GLU 215.A O no hydrogen 3.398 N/A