Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4im9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 1.A O no hydrogen 2.892 N/A VAL 5.A N PRO 2.A O no hydrogen 3.106 N/A ALA 7.A N ARG 3.A O no hydrogen 2.770 N/A LEU 8.A N ASP 4.A O no hydrogen 2.899 N/A LEU 9.A N VAL 5.A O no hydrogen 3.085 N/A ILE 10.A N ILE 6.A O no hydrogen 2.983 N/A GLN 11.A N ALA 7.A O no hydrogen 3.042 N/A GLN 11.A NE2 LEU 69.A O no hydrogen 2.775 N/A GLN 11.A NE2 TRP 72.A O no hydrogen 3.167 N/A ASN 12.A N LEU 8.A O no hydrogen 2.867 N/A ASN 12.A ND2 LEU 8.A O no hydrogen 2.587 N/A TYR 15.A N ASN 12.A O no hydrogen 2.875 N/A ALA 16.A N PRO 13.A O no hydrogen 3.171 N/A GLU 17.A N SER 14.A O no hydrogen 3.098 N/A LEU 18.A N TYR 15.A O no hydrogen 2.984 N/A VAL 19.A N ALA 16.A O no hydrogen 2.803 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 2.861 N/A VAL 25.A N LEU 22.A O no hydrogen 2.767 N/A HIS 27.A NE2 GLN 100.A OE1 no hydrogen 3.049 N/A LEU 28.A N VAL 25.A O no hydrogen 3.021 N/A LEU 32.A N ILE 29.A O no hydrogen 3.022 N/A THR 34.A N ASP 33.A OD1 no hydrogen 2.745 N/A THR 34.A OG1 ASP 33.A OD1 no hydrogen 3.503 N/A PHE 35.A N GLY 31.A O no hydrogen 2.759 N/A SER 36.A N LEU 32.A O no hydrogen 2.797 N/A SER 36.A OG LEU 32.A O no hydrogen 2.861 N/A GLU 37.A N ASP 33.A O no hydrogen 2.948 N/A VAL 38.A N THR 34.A O no hydrogen 2.937 N/A LEU 39.A N PHE 35.A O no hydrogen 2.838 N/A GLU 40.A N SER 36.A O no hydrogen 2.827 N/A LYS 41.A NZ HIS 56.A ND1 no hydrogen 3.055 N/A CYS 42.A N VAL 38.A O no hydrogen 3.033 N/A CYS 42.A SG VAL 38.A O no hydrogen 3.407 N/A ARG 43.A N LEU 39.A O no hydrogen 2.775 N/A ARG 43.A NH2 VAL 19.A O no hydrogen 2.348 N/A GLN 44.A N GLU 40.A O no hydrogen 3.044 N/A TYR 45.A N LYS 41.A O no hydrogen 2.968 N/A ILE 48.A N TYR 45.A O no hydrogen 3.047 N/A THR 49.A N GLN 52.A OE1 no hydrogen 3.236 N/A THR 50.A OG1 ILE 10.A O no hydrogen 2.791 N/A GLN 52.A N THR 49.A OG1 no hydrogen 2.757 N/A LEU 53.A N THR 49.A O no hydrogen 2.747 N/A LEU 54.A N THR 50.A O no hydrogen 2.991 N/A HIS 56.A N LEU 53.A O no hydrogen 2.953 N/A TRP 57.A N LEU 54.A O no hydrogen 2.928 N/A TRP 57.A NE1 GLU 37.A OE1 no hydrogen 3.133 N/A ARG 58.A N GLU 55.A O no hydrogen 3.278 N/A ARG 58.A NH2 GLU 55.A OE1 no hydrogen 2.791 N/A ASP 59.A N GLU 63.A OE2 no hydrogen 2.771 N/A SER 60.A N TRP 57.A O no hydrogen 3.159 N/A SER 60.A OG ARG 58.A O no hydrogen 3.378 N/A ASN 62.A ND2 GLU 37.A OE1 no hydrogen 2.723 N/A GLU 63.A N SER 60.A O no hydrogen 3.166 N/A LEU 66.A N ASN 62.A O no hydrogen 2.846 N/A SER 67.A N GLU 63.A O no hydrogen 2.823 N/A SER 67.A OG GLU 63.A O no hydrogen 2.690 N/A ARG 68.A N THR 64.A O no hydrogen 3.068 N/A LEU 69.A N LEU 65.A O no hydrogen 2.987 N/A ALA 70.A N LEU 66.A O no hydrogen 2.987 N/A ALA 70.A N SER 67.A O no hydrogen 3.217 N/A SER 71.A N ARG 68.A O no hydrogen 2.871 N/A TRP 72.A N LEU 69.A O no hydrogen 3.195 N/A GLN 81.A N GLU 78.A O no hydrogen 3.288 N/A LEU 84.A N ASN 80.A O no hydrogen 3.305 N/A PHE 85.A N GLN 81.A O no hydrogen 2.960 N/A LEU 86.A N GLU 82.A O no hydrogen 2.913 N/A ASP 87.A N GLU 83.A O no hydrogen 3.041 N/A SER 88.A N LEU 84.A O no hydrogen 3.110 N/A SER 88.A OG LEU 84.A O no hydrogen 2.638 N/A LEU 89.A N PHE 85.A O no hydrogen 2.662 N/A ASP 90.A N LEU 86.A O no hydrogen 2.946 N/A ILE 92.A N SER 88.A O no hydrogen 3.354 N/A LEU 93.A N LEU 89.A O no hydrogen 2.783 N/A ALA 94.A N ASP 90.A O no hydrogen 2.881 N/A GLN 95.A N LYS 91.A O no hydrogen 3.174 N/A CYS 96.A N ILE 92.A O no hydrogen 2.982 N/A CYS 96.A N LEU 93.A O no hydrogen 2.958 N/A CYS 96.A SG ILE 92.A O no hydrogen 3.433 N/A VAL 97.A N LEU 93.A O no hydrogen 2.918 N/A GLU 98.A N ALA 94.A O no hydrogen 3.014 N/A LYS 99.A N GLN 95.A O no hydrogen 3.175 N/A GLN 100.A N CYS 96.A O no hydrogen 2.796 N/A GLN 100.A NE2 GLU 120.A OE2 no hydrogen 3.210 N/A ILE 101.A N VAL 97.A O no hydrogen 2.942 N/A GLU 102.A N GLU 98.A O no hydrogen 3.047 N/A ASN 103.A N LYS 99.A O no hydrogen 2.992 N/A LEU 104.A N GLN 100.A O no hydrogen 2.932 N/A GLN 105.A N ILE 101.A O no hydrogen 2.887 N/A ALA 106.A N GLU 102.A O no hydrogen 2.915 N/A LYS 107.A N ASN 103.A O no hydrogen 3.005 N/A LYS 107.A NZ GLU 117.A OE2 no hydrogen 2.353 N/A GLU 108.A N LEU 104.A O no hydrogen 2.858 N/A ARG 109.A N GLN 105.A O no hydrogen 3.101 N/A SER 110.A N ALA 106.A O no hydrogen 2.946 N/A VAL 111.A N LYS 107.A O no hydrogen 2.757 N/A GLY 112.A N LYS 107.A O no hydrogen 2.936 N/A GLY 112.A N GLU 108.A O no hydrogen 3.210 N/A SER 114.A N GLU 117.A OE1 no hydrogen 2.818 N/A SER 114.A OG GLU 117.A OE1 no hydrogen 3.356 N/A GLU 117.A N SER 114.A OG no hydrogen 3.274 N/A LYS 118.A N SER 114.A O no hydrogen 3.078 N/A LYS 118.A NZ GLU 108.A OE2 no hydrogen 3.024 N/A ARG 119.A N THR 115.A O no hydrogen 3.030 N/A GLU 120.A N GLU 116.A O no hydrogen 2.977 N/A LEU 121.A N GLU 117.A O no hydrogen 2.762 N/A GLN 122.A N LYS 118.A O no hydrogen 3.097 N/A ASP 123.A N ARG 119.A O no hydrogen 2.930 N/A LEU 124.A N GLU 120.A O no hydrogen 2.906 N/A ILE 125.A N LEU 121.A O no hydrogen 3.190 N/A LEU 126.A N GLN 122.A O no hydrogen 2.776 N/A LYS 127.A N ASP 123.A O no hydrogen 2.863 N/A GLY 128.A N LEU 124.A O no hydrogen 2.956 N/A