Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 1.A OD2 no hydrogen 3.258 N/A LYS 2.A NZ ASP 46.A OD1 no hydrogen 2.716 N/A ILE 4.A N VAL 54.A O no hydrogen 2.917 N/A LEU 6.A N.A LYS 56.A O no hydrogen 2.966 N/A THR 7.A N SER 10.A OG no hydrogen 3.304 N/A SER 10.A N THR 7.A OG1 no hydrogen 3.182 N/A SER 10.A OG ASP 14.A OD2 no hydrogen 2.439 N/A ASP 14.A N SER 10.A O no hydrogen 3.102 N/A VAL 15.A N PHE 11.A O no hydrogen 2.809 N/A LEU 16.A N PHE 11.A O no hydrogen 3.472 N/A LYS 17.A N GLU 12.A O no hydrogen 2.720 N/A GLY 20.A N ALA 18.A O no hydrogen 3.008 N/A ILE 22.A N PHE 80.A O no hydrogen 2.774 N/A LEU 23.A N THR 53.A O no hydrogen 2.908 N/A VAL 24.A N LEU 78.A O no hydrogen 2.908 N/A ASP 25.A N ALA 55.A O no hydrogen 2.817 N/A PHE 26.A N THR 76.A O no hydrogen 2.894 N/A TRP 27.A N LEU 57.A O no hydrogen 3.143 N/A TRP 30.A NE1 ASP 60.A OD2 no hydrogen 3.114 N/A CYS 31.A N ALA 28.A O no hydrogen 3.179 N/A CYS 31.A SG ILE 74.A O no hydrogen 3.792 N/A LYS 35.A N CYS 31.A O no hydrogen 3.304 N/A MET 36.A N GLY 32.A O no hydrogen 3.056 N/A ILE 37.A N PRO 33.A O no hydrogen 3.078 N/A ALA 38.A N CYS 34.A O no hydrogen 3.168 N/A LEU 41.A N ILE 37.A O no hydrogen 2.919 N/A ASP 42.A N ALA 38.A O no hydrogen 3.247 N/A GLU 43.A N PRO 39.A O no hydrogen 3.398 N/A ILE 44.A N ILE 40.A O no hydrogen 2.919 N/A ALA 45.A N LEU 41.A O no hydrogen 2.798 N/A ASP 46.A N ASP 42.A O no hydrogen 3.232 N/A GLU 47.A N GLU 43.A O no hydrogen 2.977 N/A TYR 48.A N ILE 44.A O no hydrogen 2.846 N/A TYR 48.A OH ASP 103.A OD1 no hydrogen 2.473 N/A LYS 51.A N TYR 48.A O no hydrogen 2.929 N/A LEU 52.A N TYR 48.A O no hydrogen 3.185 N/A THR 53.A N ALA 21.A O no hydrogen 3.194 N/A ALA 55.A N LEU 23.A O no hydrogen 2.980 N/A LYS 56.A N ILE 4.A O no hydrogen 2.790 N/A LEU 57.A N ASP 25.A O no hydrogen 2.980 N/A ILE 59.A N TRP 27.A O no hydrogen 2.819 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 2.911 N/A GLN 61.A N ASN 58.A OD1 no hydrogen 3.053 N/A ASN 62.A N ASN 58.A O no hydrogen 2.892 N/A GLY 64.A N ASP 8.A OD2 no hydrogen 2.732 N/A THR 65.A N ASP 8.A OD1 no hydrogen 3.141 N/A THR 65.A OG1 ASP 8.A OD1 no hydrogen 2.764 N/A LYS 68.A N THR 65.A O no hydrogen 3.093 N/A TYR 69.A N ALA 66.A O no hydrogen 3.143 N/A GLY 70.A N PRO 67.A O no hydrogen 3.411 N/A ILE 71.A N ALA 66.A O no hydrogen 3.166 N/A ARG 72.A NH1.B ILE 71.A O no hydrogen 3.041 N/A THR 76.A N PHE 26.A O no hydrogen 3.150 N/A THR 76.A OG1 GLY 73.A O no hydrogen 2.489 N/A LEU 77.A N LYS 89.A O no hydrogen 2.778 N/A LEU 78.A N VAL 24.A O no hydrogen 2.950 N/A LEU 79.A N ALA 87.A O no hydrogen 2.820 N/A PHE 80.A N ILE 22.A O no hydrogen 2.772 N/A LYS 81.A N GLU 84.A O no hydrogen 2.850 N/A LYS 81.A NZ.A ASN 105.A O no hydrogen 2.843 N/A LYS 81.A NZ.A ALA 107.A O no hydrogen 3.501 N/A ASN 82.A N GLY 20.A O no hydrogen 3.023 N/A ASN 82.A ND2 ASP 19.A OD1 no hydrogen 3.171 N/A GLU 84.A N LYS 81.A O no hydrogen 3.174 N/A ALA 86.A N LEU 79.A O no hydrogen 2.753 N/A LYS 89.A N LEU 77.A O no hydrogen 2.889 N/A GLY 91.A N PRO 75.A O no hydrogen 2.747 N/A SER 94.A N GLN 97.A OE1 no hydrogen 3.054 N/A LYS 95.A NZ GLU 43.A OE2 no hydrogen 3.023 N/A LYS 95.A NZ GLU 47.A OE1 no hydrogen 3.563 N/A LYS 95.A NZ GLU 47.A OE2 no hydrogen 2.884 N/A GLN 97.A N SER 94.A OG no hydrogen 2.972 N/A LEU 98.A N SER 94.A O no hydrogen 2.934 N/A LYS 99.A N LYS 95.A O no hydrogen 2.961 N/A GLU 100.A N GLY 96.A O no hydrogen 3.293 N/A PHE 101.A N GLN 97.A O no hydrogen 2.963 N/A LEU 102.A N LEU 98.A O no hydrogen 2.854 N/A ASP 103.A N LYS 99.A O no hydrogen 2.677 N/A ALA 104.A N GLU 100.A O no hydrogen 3.094 N/A ASN 105.A N PHE 101.A O no hydrogen 3.217 N/A ASN 105.A ND2 PHE 101.A O no hydrogen 2.697 N/A LEU 106.A N LEU 102.A O no hydrogen 2.822 N/A