Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ GLN 8.A O no hydrogen 3.443 N/A ASP 14.A N SER 19.A O no hydrogen 2.856 N/A LYS 16.A NZ GLU 57.A OE1 no hydrogen 3.299 N/A PHE 17.A N ASP 14.A OD2 no hydrogen 2.883 N/A SER 19.A OG PHE 17.A O no hydrogen 2.838 N/A LYS 24.A NZ ASN 96.A OD1 no hydrogen 3.216 N/A VAL 26.A N LEU 22.A O no hydrogen 3.266 N/A ASN 27.A N ALA 23.A O no hydrogen 2.933 N/A ILE 28.A N LYS 24.A O no hydrogen 2.626 N/A LEU 29.A N PHE 25.A O no hydrogen 3.121 N/A LYS 34.A N ASP 32.A O no hydrogen 2.519 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 2.377 N/A GLU 39.A N LYS 35.A O no hydrogen 2.806 N/A SER 40.A N THR 37.A O no hydrogen 3.129 N/A SER 40.A OG SER 36.A O no hydrogen 3.557 N/A TYR 43.A N GLU 39.A O no hydrogen 3.019 N/A SER 44.A N SER 40.A O no hydrogen 3.230 N/A SER 44.A OG SER 40.A O no hydrogen 2.373 N/A LEU 46.A N VAL 42.A O no hydrogen 3.234 N/A GLU 47.A N TYR 43.A O no hydrogen 3.223 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.945 N/A THR 48.A OG1 ALA 45.A O no hydrogen 3.364 N/A LEU 49.A N ALA 45.A O no hydrogen 2.920 N/A GLN 51.A N THR 48.A O no hydrogen 2.942 N/A ARG 52.A N THR 48.A O no hydrogen 2.959 N/A ARG 52.A NH1 ASN 121.A OD1 no hydrogen 2.706 N/A ARG 52.A NH2 ASN 121.A OD1 no hydrogen 3.396 N/A SER 53.A N LEU 49.A O no hydrogen 2.530 N/A SER 53.A OG LEU 49.A O no hydrogen 2.812 N/A GLY 54.A N ALA 50.A O no hydrogen 2.931 N/A LYS 55.A NZ SER 53.A O no hydrogen 3.284 N/A GLU 62.A N LEU 58.A O no hydrogen 2.989 N/A VAL 63.A N GLU 59.A O no hydrogen 3.189 N/A LEU 65.A N GLU 62.A O no hydrogen 2.975 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 3.132 N/A VAL 68.A N LEU 65.A O no hydrogen 3.269 N/A ARG 69.A N LEU 65.A O no hydrogen 2.941 N/A GLU 73.A N VAL 88.A O no hydrogen 3.465 N/A LYS 75.A N VAL 86.A O no hydrogen 3.475 N/A LYS 75.A NZ GLU 73.A OE2 no hydrogen 3.004 N/A SER 76.A OG TYR 84.A O no hydrogen 3.191 N/A THR 83.A OG1 SER 76.A OG no hydrogen 3.011 N/A VAL 86.A N LYS 75.A O no hydrogen 3.065 N/A VAL 88.A N GLU 73.A O no hydrogen 3.423 N/A ARG 94.A N ARG 91.A O no hydrogen 3.240 N/A ARG 95.A N ARG 91.A O no hydrogen 3.331 N/A ARG 95.A NH1 THR 71.A O no hydrogen 2.575 N/A ARG 95.A NH1 VAL 90.A O no hydrogen 3.314 N/A LEU 98.A N ARG 94.A O no hydrogen 3.024 N/A ALA 99.A N ARG 95.A O no hydrogen 2.936 N/A MET 100.A N ASN 96.A O no hydrogen 2.815 N/A ARG 101.A N ALA 97.A O no hydrogen 2.602 N/A TRP 102.A N LEU 98.A O no hydrogen 2.848 N/A ALA 106.A N ILE 103.A O no hydrogen 3.118 N/A ALA 107.A N ILE 103.A O no hydrogen 3.265 N/A ARG 108.A N VAL 104.A O no hydrogen 2.919 N/A LYS 109.A N ALA 106.A O no hydrogen 3.121 N/A LYS 109.A NZ GLU 105.A OE1 no hydrogen 3.297 N/A ARG 118.A N SER 114.A O no hydrogen 2.895 N/A LEU 119.A N MET 115.A O no hydrogen 2.467 N/A ALA 120.A N ALA 116.A O no hydrogen 2.950 N/A ASN 121.A N LEU 117.A O no hydrogen 2.696 N/A GLU 122.A N ARG 118.A O no hydrogen 3.310 N/A SER 124.A OG ALA 120.A O no hydrogen 3.168 N/A GLU 128.A N ASP 125.A O no hydrogen 3.182 N/A ASN 129.A N ALA 126.A O no hydrogen 3.348 N/A ASN 129.A ND2 GLU 138.A OE1 no hydrogen 3.534 N/A LYS 130.A N ASP 125.A O no hydrogen 2.995 N/A LYS 135.A NZ ASN 129.A O no hydrogen 3.471 N/A LYS 135.A NZ ASN 129.A OD1 no hydrogen 2.680 N/A LYS 135.A NZ GLU 138.A OE2 no hydrogen 3.524 N/A LYS 136.A N ALA 133.A O no hydrogen 3.202 N/A LYS 136.A NZ GLU 105.A OE2 no hydrogen 3.296 N/A ARG 137.A N VAL 134.A O no hydrogen 3.188 N/A ARG 137.A NE ASN 67.A O no hydrogen 3.276 N/A HIS 141.A N GLU 138.A O no hydrogen 2.932 N/A ARG 142.A N GLU 138.A O no hydrogen 2.915 N/A MET 143.A N ASP 139.A O no hydrogen 3.406 N/A ALA 144.A N VAL 140.A O no hydrogen 3.342 N/A GLU 145.A N HIS 141.A O no hydrogen 3.174 N/A ALA 146.A N ARG 142.A O no hydrogen 2.867 N/A ASN 147.A N ALA 144.A O no hydrogen 3.108 N/A