Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N PRO 6.A O no hydrogen 2.936 N/A SER 11.A OG LEU 8.A O no hydrogen 2.684 N/A ARG 12.A N LEU 8.A O no hydrogen 2.771 N/A ARG 12.A NH1 LYS 32.A O no hydrogen 3.414 N/A ARG 13.A N LEU 10.A O no hydrogen 3.173 N/A GLY 15.A N SER 11.A O no hydrogen 3.047 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 3.021 N/A SER 22.A OG PHE 19.A O no hydrogen 3.244 N/A SER 22.A OG TYR 102.A OH no hydrogen 3.345 N/A SER 22.A OG ALA 108.A O no hydrogen 2.626 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.199 N/A CYS 31.A SG ASP 28.A OD2 no hydrogen 3.251 N/A ARG 43.A N HIS 40.A O no hydrogen 3.307 N/A GLY 51.A N SER 48.A OG no hydrogen 2.560 N/A VAL 52.A N SER 48.A O no hydrogen 2.784 N/A GLN 53.A NE2 GLU 201.A OE1 no hydrogen 2.383 N/A LEU 54.A N TYR 50.A O no hydrogen 2.933 N/A ARG 55.A N GLY 51.A O no hydrogen 3.234 N/A ARG 55.A NE GLU 14.A OE1 no hydrogen 2.950 N/A GLN 58.A N LEU 54.A O no hydrogen 2.690 N/A LYS 59.A N ARG 55.A O no hydrogen 2.384 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 3.064 N/A VAL 60.A N GLU 56.A O no hydrogen 3.481 N/A ARG 61.A N LYS 57.A O no hydrogen 3.260 N/A ILE 63.A N LYS 59.A O no hydrogen 3.151 N/A TYR 64.A N VAL 60.A O no hydrogen 3.108 N/A VAL 66.A N ARG 61.A O no hydrogen 2.630 N/A ARG 72.A N GLU 68.A O no hydrogen 2.799 N/A ARG 72.A NH1 TYR 203.A O no hydrogen 3.383 N/A ASN 73.A N ARG 69.A O no hydrogen 3.278 N/A TYR 74.A N GLN 70.A O no hydrogen 2.621 N/A TYR 75.A N PHE 71.A O no hydrogen 2.905 N/A LYS 76.A N ARG 72.A O no hydrogen 3.019 N/A GLU 77.A N ASN 73.A O no hydrogen 2.722 N/A ALA 78.A N TYR 75.A O no hydrogen 2.880 N/A ALA 79.A N TYR 75.A O no hydrogen 2.597 N/A ARG 80.A NE GLU 77.A OE1 no hydrogen 3.081 N/A ARG 80.A NE GLU 77.A OE2 no hydrogen 2.885 N/A ARG 80.A NH2 GLU 77.A OE1 no hydrogen 2.431 N/A LEU 89.A N THR 85.A O no hydrogen 3.339 N/A LEU 90.A N GLY 86.A O no hydrogen 3.349 N/A ALA 91.A N GLU 87.A O no hydrogen 2.739 N/A LEU 93.A N LEU 89.A O no hydrogen 2.987 N/A GLU 94.A N LEU 90.A O no hydrogen 2.621 N/A GLY 95.A N LEU 92.A O no hydrogen 2.845 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 2.897 N/A ARG 96.A NH2 ASP 98.A OD1 no hydrogen 2.858 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 2.715 N/A ASN 99.A N ARG 96.A O no hydrogen 3.337 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 2.871 N/A VAL 100.A N ARG 96.A O no hydrogen 3.136 N/A VAL 101.A N LEU 97.A O no hydrogen 2.893 N/A TYR 102.A N ASN 99.A O no hydrogen 2.987 N/A TYR 102.A OH SER 22.A OG no hydrogen 3.345 N/A ARG 103.A N VAL 100.A O no hydrogen 2.842 N/A MET 104.A N VAL 101.A O no hydrogen 3.331 N/A GLY 105.A N VAL 101.A O no hydrogen 2.620 N/A THR 109.A OG1 GLU 112.A OE2 no hydrogen 2.866 N/A ARG 110.A NE ILE 63.A O no hydrogen 2.398 N/A ARG 110.A NH1 ASN 99.A OD1 no hydrogen 2.797 N/A ARG 114.A N ARG 110.A O no hydrogen 3.358 N/A LEU 116.A N GLU 112.A O no hydrogen 3.193 N/A SER 118.A N GLN 115.A O no hydrogen 2.732 N/A SER 118.A OG GLN 115.A O no hydrogen 2.363 N/A LYS 120.A N VAL 117.A O no hydrogen 2.885 N/A ALA 121.A N LEU 116.A O no hydrogen 3.277 N/A MET 123.A N SER 143.A O no hydrogen 2.619 N/A ASN 125.A ND2 ASP 140.A OD1 no hydrogen 2.881 N/A SER 133.A OG TYR 74.A OH no hydrogen 2.382 N/A SER 133.A OG SER 133.A O no hydrogen 2.399 N/A SER 137.A OG ASN 139.A OD1 no hydrogen 2.882 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 3.281 N/A ASP 140.A N PHE 181.A O no hydrogen 3.358 N/A VAL 142.A N GLY 179.A O no hydrogen 3.238 N/A SER 143.A N MET 123.A O no hydrogen 2.905 N/A SER 143.A OG ILE 144.A O no hydrogen 3.552 N/A SER 143.A OG LYS 176.A O no hydrogen 3.557 N/A ILE 144.A N SER 143.A OG no hydrogen 2.577 N/A ARG 145.A N ALA 121.A O no hydrogen 2.388 N/A ARG 153.A NH1 GLN 151.A OE1 no hydrogen 2.602 N/A VAL 154.A N GLN 151.A O no hydrogen 2.678 N/A ALA 156.A N SER 152.A O no hydrogen 3.117 N/A LEU 158.A N LYS 155.A O no hydrogen 3.145 N/A ALA 161.A N LEU 158.A O no hydrogen 2.784 N/A GLN 163.A NE2 GLU 159.A O no hydrogen 3.459 N/A LYS 166.A NZ GLU 162.A O no hydrogen 2.944 N/A GLU 171.A N THR 180.A O no hydrogen 3.259 N/A ASP 173.A N GLU 178.A O no hydrogen 2.629 N/A ALA 174.A N GLU 178.A O no hydrogen 2.981 N/A LYS 176.A NZ ILE 144.A O no hydrogen 2.663 N/A GLY 179.A N VAL 142.A O no hydrogen 3.187 N/A THR 180.A N GLU 171.A O no hydrogen 3.215 N/A THR 180.A OG1 ASP 140.A O no hydrogen 2.389 N/A PHE 181.A N ASP 140.A O no hydrogen 2.548 N/A LYS 182.A N TRP 169.A O no hydrogen 3.096 N/A GLU 186.A N ASP 189.A OD1 no hydrogen 2.557 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 2.755 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 3.110 N/A ARG 187.A NH2 GLU 196.A OE1 no hydrogen 3.280 N/A SER 188.A OG ASP 189.A OD2 no hydrogen 2.899 N/A ASP 189.A N GLU 186.A O no hydrogen 3.040 N/A SER 191.A OG ASP 193.A OD2 no hydrogen 2.865 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 2.529 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.873 N/A GLU 201.A N HIS 197.A O no hydrogen 3.272 N/A LEU 202.A N ILE 199.A O no hydrogen 3.059 N/A TYR 203.A N ILE 199.A O no hydrogen 3.411 N/A SER 204.A OG SER 204.A O no hydrogen 2.629 N/A LYS 205.A N LEU 202.A O no hydrogen 3.102 N/A