Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N PRO 5.A O no hydrogen 2.764 N/A LYS 9.A N PHE 102.A O no hydrogen 3.311 N/A GLY 10.A N GLU 24.A OE1 no hydrogen 2.666 N/A SER 11.A N MET 8.A O no hydrogen 3.141 N/A SER 11.A OG MET 8.A O no hydrogen 2.756 N/A ILE 13.A N LYS 21.A O no hydrogen 2.554 N/A GLN 14.A NE2 GLY 18.A O no hydrogen 3.019 N/A LEU 15.A N GLU 19.A O no hydrogen 2.823 N/A ASN 17.A ND2 GLU 19.A OE2 no hydrogen 2.903 N/A LYS 21.A N ILE 13.A O no hydrogen 2.985 N/A LYS 21.A NZ ASP 30.A OD1 no hydrogen 3.427 N/A LYS 21.A NZ ASP 30.A OD2 no hydrogen 3.488 N/A VAL 23.A N SER 11.A O no hydrogen 2.794 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 3.295 N/A ASP 25.A N LYS 22.A O no hydrogen 2.669 N/A LEU 26.A N VAL 23.A O no hydrogen 3.276 N/A LYS 27.A N ASP 30.A OD2 no hydrogen 2.676 N/A PHE 31.A N THR 28.A O no hydrogen 2.676 N/A ILE 32.A N THR 28.A O no hydrogen 3.131 N/A GLN 33.A N GLU 29.A O no hydrogen 2.816 N/A SER 34.A N ASP 30.A O no hydrogen 3.268 N/A ALA 35.A N PHE 31.A O no hydrogen 2.890 N/A ALA 35.A N ILE 32.A O no hydrogen 2.960 N/A GLU 36.A N ILE 32.A O no hydrogen 2.852 N/A ILE 37.A N GLN 33.A O no hydrogen 2.960 N/A SER 38.A N SER 34.A O no hydrogen 3.344 N/A LEU 41.A N SER 38.A OG no hydrogen 3.274 N/A LYS 42.A N THR 119.A O no hydrogen 2.806 N/A LYS 42.A NZ ILE 43.A O no hydrogen 3.175 N/A ASP 44.A N SER 117.A O no hydrogen 3.082 N/A SER 46.A N CYS 115.A O no hydrogen 3.007 N/A SER 46.A OG SER 117.A OG no hydrogen 3.003 N/A VAL 48.A N ASP 113.A O no hydrogen 2.971 N/A GLU 49.A N GLN 63.A O no hydrogen 2.680 N/A GLU 52.A N VAL 61.A O no hydrogen 2.989 N/A ASP 53.A N ILE 51.A O no hydrogen 3.019 N/A SER 54.A OG GLU 52.A O no hydrogen 2.493 N/A ALA 60.A N VAL 77.A O no hydrogen 2.904 N/A ILE 62.A N VAL 75.A O no hydrogen 2.949 N/A GLN 63.A N ARG 50.A O no hydrogen 2.853 N/A PHE 64.A N VAL 73.A O no hydrogen 2.797 N/A ALA 65.A N THR 47.A O no hydrogen 2.874 N/A VAL 66.A N ALA 71.A O no hydrogen 2.976 N/A GLY 67.A N ASP 44.A OD1 no hydrogen 3.414 N/A ARG 70.A N GLY 67.A O no hydrogen 3.361 N/A ALA 71.A N VAL 66.A O no hydrogen 2.619 N/A GLN 72.A NE2 GLU 49.A OE1 no hydrogen 2.578 N/A GLN 72.A NE2 GLN 63.A OE1 no hydrogen 3.307 N/A VAL 73.A N PHE 64.A O no hydrogen 2.816 N/A VAL 77.A N ALA 60.A O no hydrogen 3.204 N/A VAL 79.A N GLY 58.A O no hydrogen 2.992 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 3.005 N/A TYR 81.A N LEU 78.A O no hydrogen 3.007 N/A PHE 83.A N SER 91.A O no hydrogen 2.979 N/A VAL 85.A N PHE 83.A O no hydrogen 3.027 N/A PHE 86.A N VAL 114.A O no hydrogen 3.077 N/A GLY 87.A N THR 28.A OG1 no hydrogen 2.902 N/A GLN 88.A N VAL 85.A O no hydrogen 2.998 N/A SER 92.A N SER 107.A O no hydrogen 2.850 N/A SER 92.A OG VAL 79.A O no hydrogen 2.590 N/A SER 92.A OG THR 98.A OG1 no hydrogen 2.830 N/A CYS 93.A N VAL 79.A O no hydrogen 3.127 N/A CYS 94.A N SER 92.A OG no hydrogen 3.075 N/A ARG 97.A NE GLU 80.A OE1 no hydrogen 3.445 N/A ARG 97.A NH2 GLU 80.A OE1 no hydrogen 3.386 N/A THR 98.A N CYS 94.A O no hydrogen 2.924 N/A THR 98.A OG1 GLU 80.A O no hydrogen 2.597 N/A THR 98.A OG1 SER 92.A OG no hydrogen 2.830 N/A THR 98.A OG1 CYS 94.A O no hydrogen 3.377 N/A SER 99.A N PRO 95.A O no hydrogen 2.849 N/A SER 99.A OG LEU 104.A O no hydrogen 3.015 N/A GLN 100.A N ARG 97.A O no hydrogen 2.800 N/A LEU 101.A N ARG 97.A O no hydrogen 2.981 N/A PHE 102.A N THR 98.A O no hydrogen 3.131 N/A CYS 106.A SG SER 107.A O no hydrogen 3.380 N/A SER 107.A N TRP 90.A O no hydrogen 3.146 N/A LYS 108.A NZ LEU 109.A O no hydrogen 3.488 N/A LEU 109.A N SER 92.A O no hydrogen 2.688 N/A SER 110.A N ASP 113.A OD2 no hydrogen 2.809 N/A SER 110.A OG VAL 111.A O no hydrogen 3.457 N/A GLY 112.A N VAL 48.A O no hydrogen 3.185 N/A ASP 113.A N SER 110.A O no hydrogen 3.242 N/A CYS 115.A SG ASP 113.A O no hydrogen 3.854 N/A SER 117.A N ASP 44.A O no hydrogen 3.194 N/A SER 117.A OG SER 46.A OG no hydrogen 3.003 N/A LYS 121.A N ASP 40.A O no hydrogen 2.744 N/A