Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m3y_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 58.A O no hydrogen 2.687 N/A ASP 7.A N VAL 56.A O no hydrogen 3.068 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.785 N/A PHE 9.A N LEU 54.A O no hydrogen 2.924 N/A GLN 10.A N ALA 28.A O no hydrogen 2.790 N/A VAL 11.A N ASP 52.A O no hydrogen 3.106 N/A SER 12.A N GLU 26.A O no hydrogen 2.823 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 3.398 N/A CYS 23.A N ILE 41.A O no hydrogen 3.034 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.473 N/A ARG 24.A N ASP 15.A O no hydrogen 3.341 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.022 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 3.025 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.517 N/A ILE 25.A N LEU 39.A O no hydrogen 2.569 N/A GLU 26.A N GLU 13.A O no hydrogen 3.131 N/A ALA 27.A N LEU 37.A O no hydrogen 2.739 N/A ALA 28.A N GLN 10.A O no hydrogen 3.203 N/A SER 29.A N CYS 35.A O no hydrogen 3.294 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.898 N/A THR 30.A N ILE 8.A O no hydrogen 3.179 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.331 N/A THR 31.A N SER 29.A OG no hydrogen 3.294 N/A THR 31.A OG1 ASP 7.A OD2 no hydrogen 3.190 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.842 N/A LEU 37.A N ALA 27.A O no hydrogen 2.960 N/A THR 38.A N ARG 111.A O no hydrogen 3.088 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.951 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 3.480 N/A LEU 39.A N ILE 25.A O no hydrogen 2.658 N/A ASP 40.A N LEU 109.A O no hydrogen 2.931 N/A ILE 41.A N CYS 23.A O no hydrogen 2.986 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.615 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.914 N/A LEU 45.A N ASN 42.A O no hydrogen 2.930 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.002 N/A PHE 46.A N ASN 42.A O no hydrogen 3.090 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.759 N/A THR 55.A N ARG 132.A O no hydrogen 3.429 N/A VAL 56.A N ASP 7.A O no hydrogen 2.944 N/A THR 57.A N LEU 130.A O no hydrogen 3.006 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 3.225 N/A ILE 58.A N PHE 5.A O no hydrogen 2.952 N/A ALA 59.A N TYR 128.A O no hydrogen 3.198 N/A SER 60.A N SER 61.A OG no hydrogen 3.117 N/A SER 60.A OG ASN 2.A O no hydrogen 3.554 N/A TYR 80.A N ASP 78.A OD2 no hydrogen 2.944 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 3.225 N/A ASP 81.A N ILE 131.A O no hydrogen 2.937 N/A TYR 82.A N ILE 131.A O no hydrogen 3.310 N/A MET 84.A N LEU 129.A O no hydrogen 2.884 N/A GLY 86.A N ALA 127.A O no hydrogen 3.042 N/A THR 87.A N SER 104.A O no hydrogen 2.766 N/A TYR 89.A N TYR 102.A O no hydrogen 3.014 N/A GLU 92.A N ALA 100.A O no hydrogen 2.982 N/A SER 95.A OG VAL 94.A O no hydrogen 2.713 N/A LYS 96.A NZ SER 95.A O no hydrogen 2.916 N/A LYS 96.A NZ ASP 97.A O no hydrogen 3.230 N/A ILE 99.A N GLY 114.A O no hydrogen 3.464 N/A ALA 100.A N GLU 92.A O no hydrogen 2.956 N/A VAL 101.A N LEU 112.A O no hydrogen 2.948 N/A TYR 102.A N LYS 90.A O no hydrogen 3.262 N/A TYR 103.A N MET 110.A O no hydrogen 2.771 N/A SER 104.A N THR 87.A O no hydrogen 2.795 N/A PHE 105.A N LEU 108.A O no hydrogen 2.837 N/A GLY 107.A N SER 104.A OG no hydrogen 3.154 N/A LEU 108.A N PHE 105.A O no hydrogen 3.092 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.386 N/A MET 110.A N TYR 103.A O no hydrogen 2.774 N/A ARG 111.A N THR 38.A O no hydrogen 2.957 N/A LEU 112.A N VAL 101.A O no hydrogen 3.185 N/A GLU 113.A N LYS 36.A O no hydrogen 3.180 N/A GLY 114.A N ILE 99.A O no hydrogen 2.746 N/A LEU 119.A N ASN 118.A OD1 no hydrogen 2.420 N/A ASN 120.A N ASN 118.A O no hydrogen 2.364 N/A ASN 121.A N ASN 118.A O no hydrogen 3.022 N/A GLN 124.A N LEU 122.A O no hydrogen 2.560 N/A TYR 128.A N ALA 59.A O no hydrogen 3.323 N/A LEU 130.A N THR 57.A O no hydrogen 2.795 N/A ILE 131.A N TYR 82.A O no hydrogen 2.651 N/A ARG 132.A N THR 55.A O no hydrogen 3.018 N/A ARG 133.A NE ASP 81.A OD1 no hydrogen 3.389 N/A