Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASN 1.A OD1 no hydrogen 2.779 N/A TYR 7.A N LEU 3.A O no hydrogen 2.842 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.542 N/A LEU 8.A N LYS 4.A O no hydrogen 2.884 N/A LEU 8.A N ASP 5.A O no hydrogen 2.984 N/A LYS 9.A N ASP 5.A O no hydrogen 2.803 N/A LYS 9.A N GLN 6.A O no hydrogen 3.270 N/A LYS 9.A NZ ASP 5.A OD1 no hydrogen 3.038 N/A GLU 10.A N GLN 6.A O no hydrogen 3.047 N/A LEU 15.A N ILE 11.A O no hydrogen 2.749 N/A LEU 15.A N VAL 12.A O no hydrogen 3.211 N/A MET 16.A N VAL 12.A O no hydrogen 2.771 N/A SER 17.A N PRO 13.A O no hydrogen 2.599 N/A SER 17.A OG PRO 13.A O no hydrogen 2.718 N/A LYS 18.A NZ GLU 167.A OE1 no hydrogen 2.712 N/A LYS 18.A NZ GLN 171.A OE1 no hydrogen 2.952 N/A ASN 20.A N MET 16.A O no hydrogen 2.691 N/A TYR 21.A N MET 16.A O no hydrogen 3.365 N/A ASP 22.A N GLU 26.A OE1 no hydrogen 3.124 N/A GLU 26.A N SER 23.A O no hydrogen 3.388 N/A VAL 27.A N VAL 24.A O no hydrogen 3.195 N/A ASP 31.A N VAL 156.A O no hydrogen 2.885 N/A ILE 33.A N LEU 90.A O no hydrogen 2.959 N/A VAL 34.A N VAL 154.A O no hydrogen 2.745 N/A ILE 35.A N VAL 88.A O no hydrogen 3.008 N/A ASN 36.A N ASP 152.A O no hydrogen 2.767 N/A ASN 36.A ND2 ALA 86.A O no hydrogen 3.346 N/A THR 37.A N ALA 86.A O no hydrogen 3.098 N/A THR 37.A OG1 ALA 86.A O no hydrogen 2.795 N/A THR 43.A N GLY 40.A O no hydrogen 3.109 N/A THR 43.A OG1 ARG 77.A O no hydrogen 2.861 N/A ALA 44.A N ASP 41.A O no hydrogen 2.787 N/A LEU 49.A N ALA 46.A O no hydrogen 3.030 N/A ASP 50.A N ALA 46.A O no hydrogen 3.457 N/A SER 51.A OG VAL 48.A O no hydrogen 2.619 N/A ALA 52.A N VAL 48.A O no hydrogen 3.390 N/A VAL 53.A N LEU 49.A O no hydrogen 2.816 N/A GLU 54.A N ASP 50.A O no hydrogen 3.087 N/A GLU 55.A N SER 51.A O no hydrogen 2.929 N/A ALA 57.A N VAL 53.A O no hydrogen 2.837 N/A LEU 58.A N GLU 54.A O no hydrogen 3.456 N/A THR 60.A N LEU 56.A O no hydrogen 3.363 N/A THR 60.A N ALA 57.A O no hydrogen 3.134 N/A THR 60.A OG1 LEU 56.A O no hydrogen 3.420 N/A THR 60.A OG1 ALA 57.A O no hydrogen 3.222 N/A THR 60.A OG1 GLN 62.A O no hydrogen 2.927 N/A GLY 61.A N ALA 57.A O no hydrogen 2.681 N/A GLN 62.A N ALA 57.A O no hydrogen 3.406 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.850 N/A VAL 65.A N LYS 87.A O no hydrogen 2.788 N/A THR 67.A N GLY 85.A O no hydrogen 2.775 N/A THR 67.A OG1 ILE 84.A O no hydrogen 2.745 N/A THR 67.A OG1 GLY 85.A O no hydrogen 2.622 N/A ALA 69.A N MET 82.A O no hydrogen 3.425 N/A SER 72.A N GLU 80.A OE2 no hydrogen 3.331 N/A SER 72.A OG LEU 78.A O no hydrogen 2.898 N/A ILE 73.A N LEU 78.A O no hydrogen 2.737 N/A ARG 77.A N ALA 74.A O no hydrogen 2.780 N/A LEU 78.A N ILE 73.A O no hydrogen 2.707 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 3.040 N/A ILE 84.A N THR 67.A O no hydrogen 2.977 N/A LYS 87.A N VAL 65.A O no hydrogen 2.919 N/A VAL 88.A N ILE 35.A O no hydrogen 3.023 N/A LEU 90.A N ILE 33.A O no hydrogen 2.723 N/A ARG 94.A NH1 ASP 97.A OD2 no hydrogen 3.278 N/A MET 95.A N GLY 92.A O no hydrogen 3.188 N/A TYR 96.A N GLY 92.A O no hydrogen 3.397 N/A ASP 97.A N GLU 93.A O no hydrogen 3.038 N/A LEU 99.A N MET 95.A O no hydrogen 2.881 N/A ASP 100.A N TYR 96.A O no hydrogen 2.754 N/A LYS 101.A N ASP 97.A O no hydrogen 3.007 N/A LEU 102.A N PHE 98.A O no hydrogen 2.747 N/A LEU 102.A N LEU 99.A O no hydrogen 3.146 N/A VAL 103.A N LEU 99.A O no hydrogen 3.014 N/A VAL 103.A N ASP 100.A O no hydrogen 2.965 N/A THR 104.A N ASP 100.A O no hydrogen 2.693 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.856 N/A THR 104.A OG1 ASP 100.A OD1 no hydrogen 3.199 N/A VAL 105.A N LYS 101.A O no hydrogen 3.397 N/A SER 106.A N LYS 101.A O no hydrogen 2.837 N/A SER 106.A OG ILE 136.A O no hydrogen 3.524 N/A ARG 109.A N SER 106.A O no hydrogen 3.337 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.980 N/A ARG 109.A NH2 LEU 135.A O no hydrogen 3.189 N/A VAL 110.A N LEU 107.A O no hydrogen 2.953 N/A LYS 118.A NZ HIS 166.A NE2 no hydrogen 3.121 N/A ALA 120.A N SER 117.A O no hydrogen 2.737 N/A ASP 122.A N ASN 126.A O no hydrogen 3.227 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.940 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 2.977 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.974 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.701 N/A TYR 127.A N ILE 155.A O no hydrogen 2.909 N/A THR 128.A N ALA 120.A O no hydrogen 3.520 N/A LEU 129.A N VAL 153.A O no hydrogen 2.696 N/A GLN 134.A NE2 GLU 55.A OE2 no hydrogen 2.614 N/A PHE 137.A N GLN 134.A O no hydrogen 3.325 N/A GLN 144.A N ASP 141.A O no hydrogen 2.962 N/A GLN 144.A NE2 ASP 143.A OD2 no hydrogen 3.502 N/A VAL 145.A N TYR 142.A O no hydrogen 3.495 N/A GLY 150.A N VAL 148.A O no hydrogen 2.473 N/A VAL 153.A N LEU 129.A O no hydrogen 3.149 N/A VAL 154.A N VAL 34.A O no hydrogen 2.856 N/A ILE 155.A N TYR 127.A O no hydrogen 2.650 N/A VAL 156.A N LYS 32.A O no hydrogen 2.967 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.018 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.424 N/A THR 158.A N LYS 29.A O no hydrogen 2.769 N/A THR 158.A OG1 LYS 29.A O no hydrogen 3.070 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 3.471 N/A GLU 163.A N SER 161.A OG no hydrogen 3.364 N/A SER 165.A N SER 161.A O no hydrogen 3.028 N/A SER 165.A OG GLY 125.A O no hydrogen 2.694 N/A HIS 166.A N ASP 162.A O no hydrogen 2.661 N/A GLU 167.A N GLU 163.A O no hydrogen 3.223 N/A LEU 168.A N GLU 164.A O no hydrogen 3.252 N/A LEU 169.A N SER 165.A O no hydrogen 2.937 N/A THR 170.A N HIS 166.A O no hydrogen 2.862 N/A THR 170.A OG1 HIS 166.A O no hydrogen 2.544 N/A GLN 171.A N GLU 167.A O no hydrogen 2.854 N/A LEU 172.A N LEU 168.A O no hydrogen 2.927 N/A GLY 173.A N LEU 169.A O no hydrogen 3.193 N/A GLY 173.A N THR 170.A O no hydrogen 2.784 N/A MET 174.A N LEU 169.A O no hydrogen 2.902 N/A