Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w2x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLU 95.A OE2 no hydrogen 3.419 N/A GLY 4.A N CYS 21.A O no hydrogen 2.737 N/A LEU 6.A N HIS 19.A O no hydrogen 2.957 N/A TYR 7.A N ALA 86.A O no hydrogen 2.889 N/A TYR 7.A OH ASP 88.A OD1 no hydrogen 2.686 N/A MET 8.A N THR 17.A O no hydrogen 2.727 N/A TRP 9.A N GLU 84.A O no hydrogen 3.037 N/A ASP 10.A N LYS 15.A O no hydrogen 2.889 N/A ILE 12.A N ASP 10.A OD1 no hydrogen 2.630 N/A ASP 13.A N ASP 10.A OD2 no hydrogen 3.033 N/A GLN 14.A N ASP 10.A O no hydrogen 2.801 N/A GLN 14.A NE2 SER 11.A O no hydrogen 2.709 N/A TRP 16.A NE1 ASN 67.A O no hydrogen 3.195 N/A THR 17.A N MET 8.A O no hydrogen 2.914 N/A THR 17.A OG1 HIS 19.A NE2 no hydrogen 2.650 N/A ARG 18.A NE GLU 5.A OE1 no hydrogen 2.839 N/A ARG 18.A NH1 GLU 35.A OE2 no hydrogen 2.831 N/A ARG 18.A NH2 GLU 5.A OE2 no hydrogen 3.230 N/A HIS 19.A N LEU 6.A O no hydrogen 2.902 N/A HIS 19.A ND1 SER 31.A O no hydrogen 2.959 N/A HIS 19.A NE2 THR 17.A OG1 no hydrogen 2.650 N/A PHE 20.A N SER 31.A OG no hydrogen 2.926 N/A CYS 21.A N GLY 4.A O no hydrogen 2.837 N/A CYS 21.A SG HIS 19.A O no hydrogen 3.533 N/A ALA 22.A N SER 29.A O no hydrogen 2.897 N/A ILE 23.A N GLN 2.A O no hydrogen 2.958 N/A ALA 24.A N LYS 27.A O no hydrogen 3.024 N/A LYS 27.A N ALA 24.A O no hydrogen 2.919 N/A LEU 28.A N LEU 52.A O no hydrogen 2.957 N/A SER 29.A N ALA 22.A O no hydrogen 2.772 N/A PHE 30.A N GLY 50.A O no hydrogen 2.964 N/A SER 31.A N PHE 20.A O no hydrogen 2.730 N/A SER 31.A OG PHE 20.A O no hydrogen 3.468 N/A SER 31.A OG ASP 32.A O no hydrogen 2.706 N/A ASP 32.A N SER 46.A O no hydrogen 2.655 N/A ILE 34.A N ARG 18.A O no hydrogen 3.082 N/A GLN 36.A N ASP 33.A OD1 no hydrogen 2.589 N/A THR 37.A N ASP 33.A O no hydrogen 3.025 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.756 N/A THR 37.A OG1 ILE 34.A O no hydrogen 3.433 N/A MET 38.A N ILE 34.A O no hydrogen 3.200 N/A GLU 40.A N GLN 36.A O no hydrogen 3.194 N/A SER 46.A N ASP 32.A OD2 no hydrogen 2.573 N/A CYS 48.A N SER 46.A OG no hydrogen 3.228 N/A ARG 49.A N PHE 30.A O no hydrogen 3.032 N/A LEU 52.A N LEU 28.A O no hydrogen 2.676 N/A LEU 54.A N ALA 26.A O no hydrogen 2.842 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 3.314 N/A ASN 55.A ND2 ASP 53.A OD1 no hydrogen 3.363 N/A THR 56.A N ASP 53.A O no hydrogen 2.780 N/A THR 56.A OG1 ASP 53.A O no hydrogen 3.104 N/A TYR 57.A N LEU 54.A O no hydrogen 2.898 N/A ASN 58.A N GLU 76.A O no hydrogen 2.964 N/A VAL 60.A N ILE 74.A O no hydrogen 2.831 N/A ALA 62.A N VAL 72.A O no hydrogen 2.978 N/A LYS 66.A N LYS 69.A O no hydrogen 3.163 N/A LYS 66.A NZ GLU 84.A OE2 no hydrogen 3.562 N/A LYS 69.A N LYS 66.A O no hydrogen 2.948 N/A PHE 73.A N PHE 85.A O no hydrogen 3.231 N/A ILE 74.A N VAL 60.A O no hydrogen 2.707 N/A LEU 75.A N VAL 83.A O no hydrogen 2.897 N/A GLU 76.A N ASN 58.A O no hydrogen 2.906 N/A LYS 78.A N THR 56.A O no hydrogen 2.875 N/A LYS 78.A NZ ASN 55.A O no hydrogen 3.134 N/A VAL 83.A N LEU 75.A O no hydrogen 3.164 N/A PHE 85.A N PHE 73.A O no hydrogen 2.886 N/A ALA 86.A N TYR 7.A O no hydrogen 2.937 N/A THR 87.A N PHE 71.A O no hydrogen 2.952 N/A THR 87.A OG1 LYS 89.A O no hydrogen 2.807 N/A LYS 89.A N GLU 92.A OE2 no hydrogen 2.911 N/A LEU 93.A N LYS 89.A O no hydrogen 3.326 N/A PHE 94.A N VAL 90.A O no hydrogen 2.948 N/A GLU 95.A N GLU 91.A O no hydrogen 3.399 N/A TRP 96.A N GLU 92.A O no hydrogen 2.788 N/A PHE 97.A N LEU 93.A O no hydrogen 2.906 N/A GLN 98.A N PHE 94.A O no hydrogen 3.067 N/A SER 99.A N GLU 95.A O no hydrogen 3.190 N/A ILE 100.A N TRP 96.A O no hydrogen 2.837 N/A ARG 101.A N PHE 97.A O no hydrogen 2.730 N/A GLU 102.A N GLN 98.A O no hydrogen 2.743 N/A THR 104.A N ILE 100.A O no hydrogen 2.800 N/A TRP 105.A N ARG 101.A O no hydrogen 3.109 N/A