Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_LI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 8.A OH no hydrogen 2.992 N/A CYS 7.A N PRO 4.A O no hydrogen 3.211 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.720 N/A TYR 8.A N ALA 5.A O no hydrogen 3.384 N/A TYR 8.A OH ARG 97.A O no hydrogen 3.311 N/A CYS 11.A SG GLU 57.A O no hydrogen 3.332 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.123 N/A SER 19.A N ASN 22.A OD1 no hydrogen 2.860 N/A ARG 20.A N SER 19.A OG no hydrogen 2.589 N/A ASN 22.A ND2 PRO 17.A O no hydrogen 3.143 N/A LEU 35.A N LEU 86.A O no hydrogen 3.156 N/A ARG 37.A N PHE 84.A O no hydrogen 3.247 N/A ARG 37.A NH1 GLU 82.A O no hydrogen 3.204 N/A ARG 37.A NH2 ASP 44.A OD2 no hydrogen 3.307 N/A ASP 44.A N THR 41.A O no hydrogen 3.257 N/A LEU 47.A N THR 139.A O no hydrogen 3.262 N/A CYS 48.A SG VAL 49.A O no hydrogen 4.049 N/A CYS 48.A SG HIS 50.A NE2 no hydrogen 3.692 N/A CYS 48.A SG VAL 137.A O no hydrogen 3.787 N/A VAL 49.A N VAL 137.A O no hydrogen 3.081 N/A HIS 50.A N ILE 165.A O no hydrogen 2.925 N/A LEU 51.A N ILE 135.A O no hydrogen 3.095 N/A VAL 52.A N LYS 163.A O no hydrogen 2.865 N/A SER 53.A N GLN 132.A O no hydrogen 3.018 N/A SER 53.A OG GLU 55.A O no hydrogen 3.368 N/A SER 53.A OG ASP 129.A O no hydrogen 3.550 N/A GLN 58.A N ARG 9.A O no hydrogen 3.086 N/A LEU 59.A N ALA 126.A O no hydrogen 2.859 N/A SER 60.A OG GLU 62.A OE1 no hydrogen 3.224 N/A SER 61.A N THR 124.A O no hydrogen 3.327 N/A SER 61.A OG GLU 62.A OE1 no hydrogen 3.373 N/A LEU 64.A N SER 60.A O no hydrogen 3.345 N/A LEU 64.A N SER 61.A O no hydrogen 3.233 N/A GLU 65.A N SER 61.A O no hydrogen 3.485 N/A ALA 66.A N GLU 62.A O no hydrogen 3.340 N/A ALA 67.A N ALA 63.A O no hydrogen 3.105 N/A ARG 68.A N LEU 64.A O no hydrogen 3.136 N/A ILE 69.A N GLU 65.A O no hydrogen 3.009 N/A CYS 70.A N ALA 66.A O no hydrogen 3.189 N/A ALA 71.A N ALA 67.A O no hydrogen 3.095 N/A ASN 72.A N ARG 68.A O no hydrogen 3.073 N/A LYS 73.A N ILE 69.A O no hydrogen 3.178 N/A LEU 75.A N ALA 71.A O no hydrogen 3.279 N/A VAL 76.A N ASN 72.A O no hydrogen 3.083 N/A LYS 77.A N LYS 73.A O no hydrogen 3.209 N/A TYR 78.A N TYR 74.A O no hydrogen 3.337 N/A ALA 79.A N LEU 75.A O no hydrogen 2.808 N/A GLY 80.A N VAL 76.A O no hydrogen 3.163 N/A GLY 83.A N GLY 80.A O no hydrogen 3.476 N/A HIS 85.A N ARG 138.A O no hydrogen 3.151 N/A LEU 86.A N LEU 35.A O no hydrogen 3.185 N/A ARG 87.A N SER 136.A O no hydrogen 3.073 N/A VAL 88.A N TYR 33.A O no hydrogen 3.257 N/A ARG 89.A N LEU 134.A O no hydrogen 3.186 N/A HIS 94.A N VAL 125.A O no hydrogen 3.163 N/A VAL 95.A N TYR 16.A O no hydrogen 3.368 N/A ILE 96.A N GLY 123.A O no hydrogen 3.233 N/A ILE 98.A N LYS 120.A O no hydrogen 2.786 N/A CYS 104.A N LYS 100.A O no hydrogen 3.404 N/A ARG 115.A NH1 GLN 111.A OE1 no hydrogen 2.690 N/A LYS 120.A N ILE 98.A O no hydrogen 2.850 N/A GLN 122.A N ILE 96.A O no hydrogen 2.889 N/A VAL 125.A N HIS 94.A O no hydrogen 2.776 N/A ALA 126.A N LEU 59.A O no hydrogen 2.776 N/A ARG 127.A NH2 ASN 13.A O no hydrogen 2.221 N/A VAL 128.A N GLU 57.A O no hydrogen 3.501 N/A GLY 131.A N SER 53.A O no hydrogen 3.302 N/A LEU 134.A N LEU 51.A O no hydrogen 2.991 N/A SER 136.A N ARG 87.A O no hydrogen 3.121 N/A SER 136.A OG HIS 50.A ND1 no hydrogen 2.741 N/A VAL 137.A N VAL 49.A O no hydrogen 3.226 N/A ARG 138.A N HIS 85.A O no hydrogen 3.213 N/A ARG 138.A NE HIS 85.A ND1 no hydrogen 3.323 N/A ARG 138.A NH1 THR 41.A O no hydrogen 3.519 N/A ARG 138.A NH2 HIS 85.A ND1 no hydrogen 3.163 N/A THR 139.A N LEU 47.A O no hydrogen 3.128 N/A THR 139.A OG1 GLY 83.A O no hydrogen 2.784 N/A ARG 140.A N THR 139.A OG1 no hydrogen 2.518 N/A SER 142.A OG ASN 143.A OD1 no hydrogen 3.555 N/A ASN 143.A ND2 THR 139.A OG1 no hydrogen 3.350 N/A ALA 147.A N ASN 143.A O no hydrogen 3.133 N/A LEU 148.A N ARG 144.A O no hydrogen 3.195 N/A GLU 149.A N ALA 145.A O no hydrogen 3.194 N/A ALA 150.A N ILE 146.A O no hydrogen 3.141 N/A LEU 151.A N ALA 147.A O no hydrogen 3.296 N/A ARG 152.A N LEU 148.A O no hydrogen 3.045 N/A ARG 152.A NH2 GLU 149.A OE1 no hydrogen 2.947 N/A ARG 153.A N GLU 149.A O no hydrogen 3.107 N/A ARG 153.A NH2 GLU 149.A OE2 no hydrogen 3.426 N/A CYS 154.A N LEU 151.A O no hydrogen 3.225 N/A CYS 154.A SG LEU 151.A O no hydrogen 3.274 N/A PHE 158.A N GLN 155.A O no hydrogen 3.309 N/A ARG 161.A N GLU 55.A OE1 no hydrogen 3.247 N/A GLN 162.A NE2 PRO 159.A O no hydrogen 3.346 N/A LYS 163.A N VAL 52.A O no hydrogen 2.827 N/A ILE 165.A N HIS 50.A O no hydrogen 3.301 N/A SER 167.A N CYS 48.A O no hydrogen 3.244 N/A ASN 169.A ND2 THR 173.A O no hydrogen 3.506 N/A TRP 170.A N LEU 175.A O no hydrogen 3.237 N/A TRP 170.A NE1 VAL 42.A O no hydrogen 3.309 N/A THR 173.A N TRP 170.A O no hydrogen 3.128 N/A THR 173.A OG1 TRP 170.A O no hydrogen 2.640 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.596 N/A TYR 180.A N ARG 176.A O no hydrogen 2.947 N/A TYR 180.A OH ASP 43.A OD1 no hydrogen 3.177 N/A LEU 181.A N ARG 177.A O no hydrogen 3.440 N/A GLU 182.A N GLU 178.A O no hydrogen 3.363 N/A LYS 183.A N GLU 179.A O no hydrogen 3.102 N/A LYS 184.A N TYR 180.A O no hydrogen 3.071 N/A ALA 185.A N LEU 181.A O no hydrogen 3.456 N/A ALA 186.A N LYS 183.A O no hydrogen 3.087 N/A GLY 187.A N LYS 184.A O no hydrogen 3.094 N/A ARG 190.A N GLN 197.A O no hydrogen 3.237 N/A ARG 190.A NE GLN 197.A OE1 no hydrogen 3.338 N/A ARG 190.A NH2 GLN 197.A OE1 no hydrogen 3.009 N/A ASP 192.A N TYR 195.A O no hydrogen 3.006 N/A GLY 193.A N ASP 192.A OD1 no hydrogen 2.435 N/A GLN 197.A N ARG 190.A O no hydrogen 3.363 N/A LEU 199.A N ARG 188.A O no hydrogen 3.149 N/A ASN 204.A ND2 GLU 207.A OE2 no hydrogen 3.223 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.497 N/A MET 209.A N GLU 206.A O no hydrogen 3.371 N/A ARG 211.A N GLU 207.A O no hydrogen 3.159 N/A PHE 212.A N ASN 208.A O no hydrogen 3.279 N/A ALA 215.A N PHE 212.A O no hydrogen 3.230 N/A