Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLU 5.A O no hydrogen 3.014 N/A VAL 10.A N ASP 6.A O no hydrogen 2.863 N/A GLU 11.A N LYS 7.A O no hydrogen 2.835 N/A ARG 12.A N ALA 8.A O no hydrogen 2.812 N/A SER 13.A N ALA 9.A O no hydrogen 2.962 N/A LYS 14.A N VAL 10.A O no hydrogen 2.864 N/A MET 15.A N GLU 11.A O no hydrogen 2.578 N/A ILE 16.A N ARG 12.A O no hydrogen 2.906 N/A ILE 16.A N SER 13.A O no hydrogen 3.077 N/A ASP 17.A N SER 13.A O no hydrogen 2.628 N/A ARG 18.A N LYS 14.A O no hydrogen 2.916 N/A LEU 20.A N ILE 16.A O no hydrogen 2.706 N/A ARG 21.A N ASP 17.A O no hydrogen 2.988 N/A GLU 22.A N ARG 18.A O no hydrogen 2.928 N/A ASP 23.A N ASN 19.A O no hydrogen 2.833 N/A GLY 24.A N LEU 20.A O no hydrogen 2.746 N/A GLU 25.A N ARG 21.A O no hydrogen 2.879 N/A ALA 27.A N ASP 23.A O no hydrogen 2.805 N/A ALA 28.A N GLY 24.A O no hydrogen 3.016 N/A ARG 29.A N GLU 25.A O no hydrogen 3.084 N/A ARG 29.A N LYS 26.A O no hydrogen 3.000 N/A GLU 30.A N LYS 26.A O no hydrogen 3.299 N/A VAL 31.A N HIS 65.A O no hydrogen 2.905 N/A LEU 34.A N ALA 90.A O no hydrogen 2.974 N/A LEU 35.A N PHE 69.A O no hydrogen 2.932 N/A SER 41.A N ALA 38.A O no hydrogen 3.018 N/A SER 41.A OG ALA 38.A O no hydrogen 3.247 N/A SER 41.A OG CYS 94.A O no hydrogen 3.030 N/A SER 44.A OG GLU 40.A OE1 no hydrogen 3.223 N/A SER 44.A OG GLU 40.A OE2 no hydrogen 2.964 N/A THR 45.A OG1 GLY 42.A O no hydrogen 2.478 N/A ILE 46.A N GLY 42.A O no hydrogen 3.017 N/A ILE 46.A N LYS 43.A O no hydrogen 3.288 N/A VAL 47.A N LYS 43.A O no hydrogen 2.942 N/A LYS 48.A N SER 44.A O no hydrogen 2.965 N/A GLN 49.A N ILE 46.A O no hydrogen 3.408 N/A GLN 49.A NE2 THR 45.A O no hydrogen 2.495 N/A GLY 53.A N THR 52.A OG1 no hydrogen 2.532 N/A THR 57.A N MET 68.A O no hydrogen 2.879 N/A HIS 58.A NE2 GLU 56.A OE1 no hydrogen 3.254 N/A PHE 59.A N PHE 66.A O no hydrogen 3.014 N/A THR 60.A OG1 LEU 64.A O no hydrogen 3.004 N/A PHE 61.A N LEU 64.A O no hydrogen 2.802 N/A LYS 62.A NZ GLN 196.A OE1 no hydrogen 3.563 N/A PHE 66.A N PHE 59.A O no hydrogen 2.778 N/A LYS 67.A N VAL 31.A O no hydrogen 2.882 N/A LYS 67.A NZ GLU 56.A OE1 no hydrogen 3.235 N/A MET 68.A N THR 57.A O no hydrogen 2.934 N/A PHE 69.A N LEU 33.A O no hydrogen 2.923 N/A ARG 75.A N GLY 73.A O no hydrogen 2.785 N/A SER 76.A N GLN 74.A O no hydrogen 2.741 N/A LYS 80.A N GLU 77.A O no hydrogen 3.274 N/A TRP 81.A N ARG 78.A O no hydrogen 3.219 N/A ILE 82.A N ARG 78.A O no hydrogen 2.888 N/A CYS 84.A N TRP 81.A O no hydrogen 3.257 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.366 N/A CYS 84.A SG HIS 83.A ND1 no hydrogen 4.026 N/A PHE 85.A N ILE 82.A O no hydrogen 3.184 N/A GLU 86.A N HIS 83.A O no hydrogen 3.357 N/A VAL 88.A N PHE 85.A O no hydrogen 3.033 N/A THR 89.A OG1 LYS 32.A O no hydrogen 2.237 N/A ALA 90.A N LYS 32.A O no hydrogen 3.030 N/A ILE 91.A N SER 126.A O no hydrogen 3.128 N/A PHE 93.A N ILE 128.A O no hydrogen 3.084 N/A CYS 94.A SG LEU 36.A O no hydrogen 3.153 N/A VAL 95.A N PHE 130.A O no hydrogen 3.090 N/A LEU 97.A N ASN 132.A O no hydrogen 3.411 N/A SER 98.A OG LYS 133.A O no hydrogen 3.507 N/A ARG 105.A N LEU 102.A O no hydrogen 2.934 N/A HIS 107.A N ASN 104.A O no hydrogen 2.903 N/A SER 109.A N ARG 105.A O no hydrogen 2.750 N/A SER 109.A OG ARG 105.A O no hydrogen 3.178 N/A MET 110.A N MET 106.A O no hydrogen 2.489 N/A LYS 111.A N HIS 107.A O no hydrogen 2.846 N/A LEU 112.A N GLU 108.A O no hydrogen 2.900 N/A PHE 113.A N SER 109.A O no hydrogen 2.606 N/A ASP 114.A N MET 110.A O no hydrogen 2.460 N/A SER 115.A N LYS 111.A O no hydrogen 2.702 N/A SER 115.A OG LYS 111.A O no hydrogen 3.461 N/A SER 115.A OG LEU 112.A O no hydrogen 2.327 N/A ILE 116.A N LEU 112.A O no hydrogen 2.956 N/A ILE 116.A N PHE 113.A O no hydrogen 3.007 N/A CYS 117.A N PHE 113.A O no hydrogen 2.690 N/A CYS 117.A SG ASN 174.A O no hydrogen 3.980 N/A CYS 117.A SG ASN 174.A OD1 no hydrogen 3.608 N/A ASN 118.A ND2 ASP 114.A O no hydrogen 3.236 N/A TRP 121.A N ASN 119.A OD1 no hydrogen 3.437 N/A LEU 129.A N TYR 183.A O no hydrogen 2.949 N/A ASN 132.A ND2 GLY 42.A O no hydrogen 3.666 N/A LEU 136.A N ASP 135.A OD1 no hydrogen 2.446 N/A PHE 137.A N LYS 133.A O no hydrogen 3.230 N/A GLU 138.A N LYS 134.A O no hydrogen 2.878 N/A GLU 139.A N ASP 135.A O no hydrogen 2.994 N/A LYS 140.A N LEU 136.A O no hydrogen 2.895 N/A LYS 140.A NZ SER 98.A O no hydrogen 2.373 N/A LYS 140.A NZ ASP 101.A OD1 no hydrogen 2.578 N/A LYS 140.A NZ ASP 101.A OD2 no hydrogen 3.313 N/A ILE 141.A N PHE 137.A O no hydrogen 2.870 N/A LYS 142.A N GLU 138.A O no hydrogen 2.947 N/A SER 144.A OG PRO 145.A O no hydrogen 3.505 N/A CYS 149.A N LEU 146.A O no hydrogen 3.374 N/A CYS 149.A SG TYR 100.A O no hydrogen 3.323 N/A CYS 149.A SG LEU 146.A O no hydrogen 3.694 N/A TYR 150.A N LEU 146.A O no hydrogen 3.279 N/A TYR 153.A N TYR 150.A O no hydrogen 3.338 N/A TYR 153.A OH SER 156.A O no hydrogen 2.532 N/A TYR 153.A OH GLU 161.A OE1 no hydrogen 3.334 N/A SER 156.A N GLU 161.A OE2 no hydrogen 2.953 N/A SER 156.A OG GLU 161.A OE2 no hydrogen 2.587 N/A ALA 163.A N TYR 159.A O no hydrogen 2.882 N/A ALA 164.A N GLU 160.A O no hydrogen 2.952 N/A TYR 165.A N GLU 161.A O no hydrogen 2.845 N/A ILE 166.A N ALA 162.A O no hydrogen 2.916 N/A GLN 167.A N ALA 163.A O no hydrogen 2.954 N/A GLN 167.A NE2 GLU 171.A OE2 no hydrogen 3.190 N/A CYS 168.A N ALA 164.A O no hydrogen 2.933 N/A CYS 168.A SG ALA 164.A O no hydrogen 3.251 N/A GLN 169.A N TYR 165.A O no hydrogen 2.816 N/A PHE 170.A N ILE 166.A O no hydrogen 2.927 N/A GLU 171.A N GLN 167.A O no hydrogen 2.944 N/A ASP 172.A N CYS 168.A O no hydrogen 2.859 N/A LEU 173.A N PHE 170.A O no hydrogen 3.271 N/A ASN 174.A N GLU 171.A O no hydrogen 3.220 N/A ASP 178.A N ASP 178.A OD1 no hydrogen 2.478 N/A THR 179.A OG1 THR 123.A O no hydrogen 3.288 N/A THR 179.A OG1 ASP 124.A OD1 no hydrogen 2.945 N/A LYS 180.A NZ CYS 117.A O no hydrogen 3.527 N/A LYS 180.A NZ PHE 122.A O no hydrogen 2.425 N/A LYS 180.A NZ THR 125.A O no hydrogen 3.386 N/A THR 184.A OG1 TYR 183.A O no hydrogen 2.505 N/A HIS 185.A N LEU 129.A O no hydrogen 2.986 N/A THR 187.A OG1 HIS 185.A O no hydrogen 3.397 N/A THR 187.A OG1 ASN 194.A OD1 no hydrogen 2.662 N/A LYS 193.A N THR 190.A O no hydrogen 3.334 N/A ASN 194.A N ASP 191.A O no hydrogen 3.445 N/A GLN 196.A N THR 192.A O no hydrogen 2.865 N/A PHE 197.A N LYS 193.A O no hydrogen 2.994 N/A VAL 198.A N ASN 194.A O no hydrogen 3.127 N/A PHE 199.A N VAL 195.A O no hydrogen 2.960 N/A ASP 200.A N GLN 196.A O no hydrogen 2.942 N/A ALA 201.A N PHE 197.A O no hydrogen 2.882 N/A VAL 202.A N VAL 198.A O no hydrogen 2.962 N/A THR 203.A N PHE 199.A O no hydrogen 2.948 N/A THR 203.A OG1 PHE 199.A O no hydrogen 2.743 N/A THR 203.A OG1 ASP 200.A O no hydrogen 2.577 N/A ASP 204.A N ASP 200.A O no hydrogen 2.895 N/A VAL 205.A N ALA 201.A O no hydrogen 2.933 N/A ILE 206.A N VAL 202.A O no hydrogen 2.908 N/A ILE 207.A N THR 203.A O no hydrogen 2.920 N/A LYS 208.A N ASP 204.A O no hydrogen 2.895 N/A LYS 208.A NZ GLU 181.A OE2 no hydrogen 3.028 N/A LYS 208.A NZ ASP 204.A OD1 no hydrogen 3.301 N/A ASN 209.A N VAL 205.A O no hydrogen 2.900 N/A ASN 210.A N ILE 206.A O no hydrogen 2.910 N/A LEU 211.A N ILE 207.A O no hydrogen 2.858 N/A LYS 212.A N LYS 208.A O no hydrogen 2.904 N/A ASP 213.A N ASN 209.A O no hydrogen 2.904 N/A CYS 214.A N ASN 210.A O no hydrogen 2.938 N/A CYS 214.A SG ASN 210.A O no hydrogen 3.742 N/A GLY 215.A N LEU 211.A O no hydrogen 2.867 N/A PHE 217.A N LEU 211.A O no hydrogen 3.313 N/A