Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x9m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLN 48.A OE1 no hydrogen 3.167 N/A ILE 3.A N VAL 53.A O no hydrogen 2.910 N/A LEU 5.A N LYS 55.A O no hydrogen 2.901 N/A THR 6.A N SER 9.A OG no hydrogen 3.107 N/A THR 6.A OG1 SER 9.A OG no hydrogen 3.019 N/A ASP 7.A N ASN 61.A OD1 no hydrogen 3.133 N/A SER 9.A N THR 6.A O no hydrogen 3.188 N/A SER 9.A N THR 6.A OG1 no hydrogen 2.974 N/A SER 9.A OG THR 6.A O no hydrogen 3.437 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.019 N/A SER 9.A OG ASP 13.A OD2 no hydrogen 3.093 N/A PHE 10.A N THR 6.A O no hydrogen 2.985 N/A ASP 13.A N SER 9.A O no hydrogen 2.830 N/A VAL 14.A N PHE 10.A O no hydrogen 2.789 N/A LYS 16.A NZ ASP 11.A OD2 no hydrogen 3.411 N/A ALA 17.A N VAL 14.A O no hydrogen 3.346 N/A ILE 21.A N PHE 79.A O no hydrogen 3.136 N/A LEU 22.A N THR 52.A O no hydrogen 2.803 N/A VAL 23.A N LEU 77.A O no hydrogen 2.702 N/A ASP 24.A N ALA 54.A O no hydrogen 2.940 N/A PHE 25.A N THR 75.A O no hydrogen 3.007 N/A TRP 26.A N LEU 56.A O no hydrogen 3.131 N/A TRP 29.A NE1 ASP 59.A OD2 no hydrogen 2.716 N/A CYS 30.A N ALA 27.A O no hydrogen 3.461 N/A CYS 30.A SG ILE 73.A O no hydrogen 3.690 N/A LYS 34.A N CYS 30.A O no hydrogen 3.358 N/A MET 35.A N GLY 31.A O no hydrogen 3.182 N/A ILE 36.A N PRO 32.A O no hydrogen 3.086 N/A ALA 37.A N CYS 33.A O no hydrogen 2.972 N/A LEU 40.A N ILE 36.A O no hydrogen 2.980 N/A ASP 41.A N ALA 37.A O no hydrogen 3.216 N/A ILE 43.A N ILE 39.A O no hydrogen 3.092 N/A ALA 44.A N LEU 40.A O no hydrogen 2.927 N/A ASP 45.A N ASP 41.A O no hydrogen 3.440 N/A GLU 46.A N GLU 42.A O no hydrogen 3.023 N/A TYR 47.A N ILE 43.A O no hydrogen 2.866 N/A GLN 48.A NE2 ASP 45.A O no hydrogen 2.479 N/A LYS 50.A N TYR 47.A O no hydrogen 2.770 N/A LYS 50.A NZ LEU 105.A O no hydrogen 3.478 N/A LEU 51.A N TYR 47.A O no hydrogen 2.701 N/A THR 52.A N ALA 20.A O no hydrogen 3.162 N/A ALA 54.A N LEU 22.A O no hydrogen 2.835 N/A LYS 55.A N ILE 3.A O no hydrogen 2.799 N/A LEU 56.A N ASP 24.A O no hydrogen 3.009 N/A ASN 57.A ND2 GLU 28.A OE2 no hydrogen 2.970 N/A ILE 58.A N TRP 26.A O no hydrogen 2.919 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.756 N/A GLN 60.A N ASN 57.A OD1 no hydrogen 3.186 N/A ASN 61.A N ASN 57.A O no hydrogen 3.033 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.243 N/A GLY 63.A N ASP 7.A OD2 no hydrogen 3.112 N/A THR 64.A N ASP 7.A OD1 no hydrogen 2.974 N/A THR 64.A OG1 ASP 7.A OD1 no hydrogen 2.590 N/A LYS 67.A N THR 64.A O no hydrogen 2.896 N/A TYR 68.A N ALA 65.A O no hydrogen 2.915 N/A GLY 69.A N PRO 66.A O no hydrogen 3.054 N/A ILE 70.A N ALA 65.A O no hydrogen 3.508 N/A THR 75.A N PHE 25.A O no hydrogen 3.309 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.413 N/A LEU 76.A N LYS 88.A O no hydrogen 2.867 N/A LEU 77.A N VAL 23.A O no hydrogen 2.798 N/A LEU 78.A N ALA 86.A O no hydrogen 2.869 N/A PHE 79.A N ILE 21.A O no hydrogen 2.786 N/A LYS 80.A N GLU 83.A O no hydrogen 2.845 N/A LYS 80.A NZ ASN 104.A O no hydrogen 2.589 N/A GLU 83.A N LYS 80.A O no hydrogen 3.145 N/A ALA 85.A N LEU 78.A O no hydrogen 2.631 N/A ALA 86.A N LEU 78.A O no hydrogen 3.341 N/A LYS 88.A N LEU 76.A O no hydrogen 3.132 N/A GLY 90.A N PRO 74.A O no hydrogen 3.028 N/A LEU 92.A N GLY 90.A O no hydrogen 2.980 N/A SER 93.A N GLN 96.A OE1 no hydrogen 3.052 N/A LYS 94.A NZ GLU 42.A OE1 no hydrogen 2.587 N/A GLN 96.A N SER 93.A OG no hydrogen 3.382 N/A LEU 97.A N SER 93.A O no hydrogen 2.941 N/A LYS 98.A N LYS 94.A O no hydrogen 2.799 N/A GLU 99.A N GLY 95.A O no hydrogen 2.951 N/A PHE 100.A N GLN 96.A O no hydrogen 3.028 N/A LEU 101.A N LEU 97.A O no hydrogen 2.800 N/A ASP 102.A N LYS 98.A O no hydrogen 2.848 N/A ALA 103.A N GLU 99.A O no hydrogen 3.107 N/A ASN 104.A N PHE 100.A O no hydrogen 3.112 N/A ASN 104.A ND2 PHE 100.A O no hydrogen 2.691 N/A LEU 105.A N LEU 101.A O no hydrogen 2.712 N/A