Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pl1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 45.A OD2 no hydrogen 2.565 N/A ARG 1.A NH1 ASP 27.A OD2 no hydrogen 2.930 N/A VAL 2.A N GLN 25.A O no hydrogen 2.865 N/A LEU 3.A N ILE 46.A O no hydrogen 3.023 N/A VAL 4.A N ASP 27.A O no hydrogen 2.890 N/A VAL 5.A N ILE 48.A O no hydrogen 2.934 N/A GLU 6.A N ALA 29.A O no hydrogen 3.059 N/A ASN 8.A N GLU 6.A OE2 no hydrogen 2.892 N/A LEU 11.A N ASN 8.A OD1 no hydrogen 2.993 N/A ARG 12.A N ASN 8.A O no hydrogen 2.774 N/A ARG 12.A NE ASP 28.A OD2 no hydrogen 3.052 N/A ARG 12.A NH1 GLU 6.A O no hydrogen 2.718 N/A HIS 13.A N ALA 9.A O no hydrogen 2.927 N/A HIS 14.A N LEU 10.A O no hydrogen 2.980 N/A LEU 15.A N LEU 11.A O no hydrogen 2.909 N/A LYS 16.A N ARG 12.A O no hydrogen 3.216 N/A LYS 16.A NZ VAL 26.A O no hydrogen 2.947 N/A LYS 16.A NZ ASP 28.A OD1 no hydrogen 2.854 N/A VAL 17.A N HIS 13.A O no hydrogen 3.080 N/A GLN 18.A N HIS 14.A O no hydrogen 2.935 N/A ILE 19.A N LEU 15.A O no hydrogen 2.866 N/A GLN 20.A N LYS 16.A O no hydrogen 2.715 N/A ASP 21.A N VAL 17.A O no hydrogen 2.755 N/A ALA 22.A N GLN 18.A O no hydrogen 2.973 N/A ALA 22.A N ILE 19.A O no hydrogen 3.227 N/A GLY 23.A N GLN 20.A O no hydrogen 2.931 N/A HIS 24.A N ILE 19.A O no hydrogen 3.326 N/A HIS 24.A ND1 ILE 19.A O no hydrogen 2.636 N/A ASP 27.A N VAL 2.A O no hydrogen 2.928 N/A ALA 29.A N VAL 4.A O no hydrogen 2.727 N/A GLU 30.A N GLU 34.A OE1 no hydrogen 2.824 N/A GLU 34.A N ASP 31.A OD1 no hydrogen 2.794 N/A ALA 35.A N ASP 31.A O no hydrogen 3.041 N/A ASP 36.A N ALA 32.A O no hydrogen 3.066 N/A TYR 37.A N LYS 33.A O no hydrogen 3.173 N/A TYR 38.A N GLU 34.A O no hydrogen 3.251 N/A LEU 39.A N ALA 35.A O no hydrogen 2.925 N/A ASN 40.A N ASP 36.A O no hydrogen 2.919 N/A GLU 41.A N TYR 37.A O no hydrogen 2.918 N/A HIS 42.A N TYR 38.A O no hydrogen 2.743 N/A ASP 45.A N ARG 1.A O no hydrogen 2.731 N/A ALA 47.A N PRO 73.A O no hydrogen 3.030 N/A ILE 48.A N LEU 3.A O no hydrogen 2.851 N/A VAL 49.A N LEU 75.A O no hydrogen 2.860 N/A ASP 50.A N VAL 5.A O no hydrogen 2.920 N/A GLY 58.A N LEU 51.A O no hydrogen 2.757 N/A SER 60.A N ASP 57.A OD1 no hydrogen 2.792 N/A SER 60.A OG GLU 56.A OE2 no hydrogen 2.675 N/A LEU 61.A N ASP 57.A O no hydrogen 3.006 N/A ILE 62.A N GLY 58.A O no hydrogen 2.877 N/A ARG 63.A N LEU 59.A O no hydrogen 2.987 N/A ARG 63.A NH2 GLU 88.A OE2 no hydrogen 3.132 N/A ARG 64.A N SER 60.A O no hydrogen 2.958 N/A ARG 64.A NE GLU 56.A OE1 no hydrogen 3.414 N/A ARG 64.A NE GLU 56.A OE2 no hydrogen 3.072 N/A ARG 64.A NH1 ASP 36.A OD1 no hydrogen 3.389 N/A ARG 64.A NH1 ASP 36.A OD2 no hydrogen 2.689 N/A ARG 64.A NH2 ASP 36.A OD1 no hydrogen 3.175 N/A ARG 64.A NH2 GLU 56.A OE1 no hydrogen 2.688 N/A TRP 65.A N LEU 61.A O no hydrogen 2.903 N/A TRP 65.A NE1 ASP 36.A OD1 no hydrogen 2.849 N/A ARG 66.A N ILE 62.A O no hydrogen 2.948 N/A ARG 66.A NE GLY 93.A O no hydrogen 3.135 N/A ARG 66.A NH1 VAL 70.A O no hydrogen 2.761 N/A ARG 66.A NH1 LEU 72.A O no hydrogen 2.889 N/A ARG 66.A NH2 LEU 72.A O no hydrogen 2.901 N/A ARG 66.A NH2 GLY 93.A O no hydrogen 2.944 N/A SER 67.A N ARG 63.A O no hydrogen 2.965 N/A SER 67.A OG ARG 63.A O no hydrogen 3.377 N/A SER 67.A OG ARG 64.A O no hydrogen 2.563 N/A ASN 68.A N TRP 65.A O no hydrogen 3.011 N/A ASN 68.A ND2 ARG 64.A O no hydrogen 2.949 N/A ASP 69.A N ARG 66.A O no hydrogen 3.185 N/A VAL 70.A N TRP 65.A O no hydrogen 2.934 N/A ILE 74.A N ASP 95.A OD2 no hydrogen 2.839 N/A LEU 75.A N ALA 47.A O no hydrogen 2.896 N/A VAL 76.A N ASP 96.A O no hydrogen 2.943 N/A LEU 77.A N VAL 49.A O no hydrogen 3.010 N/A THR 78.A N VAL 98.A O no hydrogen 2.996 N/A ARG 80.A N THR 78.A OG1 no hydrogen 2.887 N/A SER 82.A OG ASP 85.A OD2 no hydrogen 2.581 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.771 N/A ASP 85.A N SER 82.A OG no hydrogen 3.118 N/A LYS 86.A N SER 82.A O no hydrogen 3.205 N/A VAL 87.A N TRP 83.A O no hydrogen 2.974 N/A GLU 88.A N GLN 84.A O no hydrogen 2.997 N/A VAL 89.A N ASP 85.A O no hydrogen 2.836 N/A LEU 90.A N LYS 86.A O no hydrogen 2.898 N/A SER 91.A N VAL 87.A O no hydrogen 2.891 N/A SER 91.A OG VAL 87.A O no hydrogen 2.570 N/A ALA 92.A N GLU 88.A O no hydrogen 2.949 N/A ALA 92.A N VAL 89.A O no hydrogen 3.218 N/A GLY 93.A N LEU 90.A O no hydrogen 3.045 N/A ALA 94.A N VAL 89.A O no hydrogen 3.151 N/A ASP 95.A N ILE 74.A O no hydrogen 2.706 N/A ASP 96.A N ILE 74.A O no hydrogen 3.377 N/A TYR 97.A N ASP 96.A OD1 no hydrogen 2.686 N/A TYR 97.A OH ARG 80.A O no hydrogen 2.699 N/A VAL 98.A N VAL 76.A O no hydrogen 2.725 N/A LYS 100.A N THR 78.A O no hydrogen 2.802 N/A LYS 100.A NZ GLU 6.A OE1 no hydrogen 2.798 N/A LYS 100.A NZ GLU 6.A OE2 no hydrogen 3.479 N/A LYS 100.A NZ ASP 50.A OD1 no hydrogen 3.462 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.687 N/A GLU 106.A N HIS 103.A O no hydrogen 2.872 N/A VAL 107.A N HIS 103.A O no hydrogen 3.219 N/A ARG 109.A N GLU 106.A O no hydrogen 2.830 N/A ARG 109.A NE GLU 106.A OE2 no hydrogen 2.794 N/A ARG 109.A NH1 ASP 96.A OD2 no hydrogen 2.877 N/A ARG 109.A NH2 GLU 106.A OE2 no hydrogen 3.227 N/A ALA 111.A N ALA 108.A O no hydrogen 3.021 N/A LEU 112.A N ARG 109.A O no hydrogen 3.201 N/A ARG 114.A N ALA 111.A O no hydrogen 3.218 N/A ASN 115.A N LEU 112.A O no hydrogen 2.863 N/A GLN 117.A N ARG 114.A O no hydrogen 3.413 N/A