Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 ASP 8.A OD1 no hydrogen 2.823 N/A LYS 5.A N GLY 1.A O no hydrogen 3.052 N/A LYS 5.A NZ GLU 70.A O no hydrogen 3.042 N/A LYS 5.A NZ GLU 71.A O no hydrogen 3.026 N/A LYS 5.A NZ ALA 73.A O no hydrogen 3.258 N/A VAL 6.A N TYR 2.A O no hydrogen 3.020 N/A ARG 7.A N ALA 3.A O no hydrogen 2.847 N/A ASP 8.A N GLN 4.A O no hydrogen 2.847 N/A SER 9.A N LYS 5.A O no hydrogen 3.400 N/A PHE 10.A N VAL 6.A O no hydrogen 3.000 N/A ALA 11.A N ARG 7.A O no hydrogen 3.061 N/A ARG 12.A N SER 9.A O no hydrogen 2.738 N/A GLN 13.A N PHE 10.A O no hydrogen 3.108 N/A MET 16.A N GLN 13.A O no hydrogen 3.146 N/A THR 18.A N PRO 14.A O no hydrogen 3.109 N/A THR 18.A OG1 PRO 14.A O no hydrogen 3.257 N/A LEU 19.A N VAL 15.A O no hydrogen 2.912 N/A GLY 20.A N ALA 17.A O no hydrogen 3.169 N/A ALA 21.A N MET 16.A O no hydrogen 2.947 N/A ARG 22.A N CYS 34.A O no hydrogen 2.772 N/A ASP 24.A N GLU 32.A O no hydrogen 2.768 N/A THR 25.A N GLU 32.A O no hydrogen 3.181 N/A LEU 27.A N ARG 30.A O no hydrogen 2.908 N/A GLY 29.A N SER 67.A OG no hydrogen 2.875 N/A ARG 30.A N LEU 27.A O no hydrogen 3.040 N/A VAL 31.A N ALA 97.A O no hydrogen 2.999 N/A GLU 32.A N THR 25.A O no hydrogen 2.955 N/A LEU 33.A N PHE 95.A O no hydrogen 2.938 N/A CYS 34.A N ARG 22.A O no hydrogen 2.800 N/A CYS 34.A SG ARG 22.A O no hydrogen 3.607 N/A CYS 34.A SG ASP 24.A OD1 no hydrogen 3.259 N/A MET 35.A N PHE 93.A O no hydrogen 3.023 N/A TYR 37.A N GLU 91.A O no hydrogen 2.910 N/A ALA 40.A N ASP 38.A OD1 no hydrogen 2.944 N/A LEU 41.A N ASP 38.A O no hydrogen 2.903 N/A THR 42.A N ARG 39.A O no hydrogen 3.071 N/A THR 42.A OG1 ARG 39.A O no hydrogen 2.656 N/A THR 42.A OG1 GLN 43.A O no hydrogen 3.518 N/A GLN 43.A N PHE 47.A O no hydrogen 2.852 N/A GLY 46.A N GLN 43.A O no hydrogen 3.080 N/A PHE 47.A N GLN 43.A OE1 no hydrogen 2.817 N/A LEU 48.A N ALA 88.A O no hydrogen 2.928 N/A HIS 49.A N LEU 41.A O no hydrogen 3.095 N/A GLY 51.A N HIS 49.A ND1 no hydrogen 2.983 N/A ILE 52.A N HIS 49.A O no hydrogen 2.834 N/A VAL 53.A N HIS 49.A O no hydrogen 3.176 N/A SER 54.A N ALA 50.A O no hydrogen 3.015 N/A SER 54.A OG ALA 50.A O no hydrogen 3.051 N/A THR 55.A N GLY 51.A O no hydrogen 2.965 N/A THR 55.A OG1 GLY 51.A O no hydrogen 2.822 N/A VAL 56.A N ILE 52.A O no hydrogen 3.263 N/A LEU 57.A N VAL 53.A O no hydrogen 3.132 N/A ASP 58.A N SER 54.A O no hydrogen 2.867 N/A SER 59.A N THR 55.A O no hydrogen 3.003 N/A SER 59.A OG THR 55.A O no hydrogen 2.922 N/A ALA 60.A N VAL 56.A O no hydrogen 2.845 N/A CYS 61.A N LEU 57.A O no hydrogen 2.859 N/A CYS 61.A SG LEU 57.A O no hydrogen 3.500 N/A GLY 62.A N ASP 58.A O no hydrogen 2.746 N/A TYR 63.A N SER 59.A O no hydrogen 2.897 N/A ALA 64.A N ALA 60.A O no hydrogen 2.980 N/A ALA 65.A N CYS 61.A O no hydrogen 3.106 N/A PHE 66.A N GLY 62.A O no hydrogen 2.895 N/A SER 67.A N TYR 63.A O no hydrogen 2.706 N/A SER 67.A OG TYR 63.A O no hydrogen 3.558 N/A SER 67.A OG ALA 64.A O no hydrogen 2.740 N/A LEU 68.A N ALA 65.A O no hydrogen 3.148 N/A MET 69.A N PHE 66.A O no hydrogen 3.052 N/A ALA 73.A N GLU 70.A O no hydrogen 2.989 N/A ALA 74.A N LEU 134.A O no hydrogen 2.646 N/A LEU 76.A N MET 132.A O no hydrogen 2.973 N/A THR 77.A OG1 ASP 58.A OD1 no hydrogen 3.142 N/A VAL 78.A N THR 130.A O no hydrogen 2.790 N/A GLU 79.A N THR 130.A O no hydrogen 3.362 N/A LYS 81.A N THR 128.A O no hydrogen 3.066 N/A ASN 83.A N THR 126.A O no hydrogen 2.811 N/A LEU 85.A N ILE 124.A O no hydrogen 2.760 N/A ASN 86.A N ILE 124.A O no hydrogen 3.297 N/A ASN 86.A ND2 ALA 123.A O no hydrogen 3.085 N/A GLU 89.A N PRO 87.A O no hydrogen 2.813 N/A GLU 91.A N PHE 116.A O no hydrogen 3.167 N/A PHE 93.A N MET 35.A O no hydrogen 2.815 N/A ALA 94.A N TYR 114.A O no hydrogen 2.979 N/A PHE 95.A N LEU 33.A O no hydrogen 2.857 N/A ARG 96.A N THR 112.A O no hydrogen 2.927 N/A ARG 96.A NH1 GLU 121.A OE2 no hydrogen 3.155 N/A ARG 96.A NH2 GLU 121.A OE2 no hydrogen 2.736 N/A ALA 97.A N VAL 31.A O no hydrogen 2.939 N/A GLU 98.A N THR 110.A O no hydrogen 2.930 N/A VAL 99.A N GLY 29.A O no hydrogen 2.901 N/A VAL 100.A N VAL 108.A O no hydrogen 2.689 N/A LYS 101.A N VAL 108.A O no hydrogen 3.184 N/A THR 107.A N LEU 131.A O no hydrogen 2.732 N/A VAL 108.A N LYS 101.A O no hydrogen 2.992 N/A ALA 109.A N ALA 129.A O no hydrogen 3.042 N/A THR 110.A N GLU 98.A O no hydrogen 2.929 N/A THR 110.A OG1 MET 127.A O no hydrogen 3.328 N/A ALA 111.A N MET 127.A O no hydrogen 2.839 N/A THR 112.A N ARG 96.A O no hydrogen 2.921 N/A ALA 113.A N ALA 125.A O no hydrogen 2.912 N/A TYR 114.A N ALA 94.A O no hydrogen 2.735 N/A ALA 115.A N ARG 122.A O no hydrogen 2.774 N/A PHE 116.A N ARG 92.A O no hydrogen 3.043 N/A ARG 117.A N GLU 120.A O no hydrogen 3.099 N/A ARG 122.A N ALA 115.A O no hydrogen 2.912 N/A ILE 124.A N ALA 113.A O no hydrogen 2.827 N/A THR 126.A N ASN 83.A O no hydrogen 2.939 N/A MET 127.A N ALA 111.A O no hydrogen 2.772 N/A THR 128.A N LYS 81.A O no hydrogen 3.101 N/A ALA 129.A N ALA 109.A O no hydrogen 2.813 N/A THR 130.A N GLU 79.A O no hydrogen 2.828 N/A THR 130.A OG1 GLU 79.A OE2 no hydrogen 2.590 N/A LEU 131.A N THR 107.A O no hydrogen 2.812 N/A MET 132.A N LEU 76.A O no hydrogen 2.835 N/A ALA 133.A N THR 105.A O no hydrogen 2.652 N/A LEU 134.A N ALA 74.A O no hydrogen 2.609 N/A GLY 136.A N GLU 72.A O no hydrogen 3.402 N/A