Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PRO 2.A O no hydrogen 3.327 N/A TYR 4.A N GLY 41.A O no hydrogen 3.102 N/A LYS 5.A N ASP 70.A OD2 no hydrogen 2.589 N/A VAL 6.A N LYS 43.A O no hydrogen 2.870 N/A ALA 7.A N LEU 71.A O no hydrogen 2.808 N/A ILE 8.A N ALA 46.A O no hydrogen 3.044 N/A LEU 9.A N LEU 73.A O no hydrogen 3.043 N/A THR 10.A N ALA 48.A O no hydrogen 2.713 N/A THR 10.A OG1 ASP 22.A OD1 no hydrogen 2.747 N/A VAL 11.A N LEU 75.A O no hydrogen 2.666 N/A SER 12.A N VAL 50.A O no hydrogen 2.851 N/A ASP 13.A N ASP 52.A OD2 no hydrogen 2.799 N/A VAL 15.A N SER 12.A OG no hydrogen 2.950 N/A SER 16.A N SER 12.A O no hydrogen 3.068 N/A GLY 18.A N VAL 15.A O no hydrogen 3.035 N/A ALA 19.A N THR 14.A O no hydrogen 3.120 N/A SER 24.A N ASP 22.A OD2 no hydrogen 2.868 N/A SER 24.A OG ASP 22.A OD2 no hydrogen 3.253 N/A GLY 25.A N ASP 22.A OD2 no hydrogen 2.654 N/A ARG 27.A N SER 24.A O no hydrogen 2.870 N/A ALA 28.A N SER 24.A O no hydrogen 2.965 N/A VAL 29.A N GLY 25.A O no hydrogen 2.852 N/A SER 30.A N PRO 26.A O no hydrogen 3.200 N/A VAL 31.A N ARG 27.A O no hydrogen 2.829 N/A VAL 32.A N ALA 28.A O no hydrogen 3.051 N/A ASP 33.A N VAL 29.A O no hydrogen 3.131 N/A SER 34.A N SER 30.A O no hydrogen 2.752 N/A SER 35.A N VAL 32.A O no hydrogen 2.673 N/A SER 35.A OG VAL 31.A O no hydrogen 3.250 N/A SER 36.A N ASP 33.A O no hydrogen 3.114 N/A SER 36.A OG ALA 42.A O no hydrogen 3.061 N/A LEU 39.A N SER 35.A O no hydrogen 2.692 N/A GLY 40.A N GLU 37.A O no hydrogen 2.607 N/A GLY 41.A N SER 36.A O no hydrogen 2.440 N/A ALA 42.A N SER 36.A OG no hydrogen 2.975 N/A LYS 43.A N TYR 4.A O no hydrogen 3.016 N/A VAL 45.A N VAL 6.A O no hydrogen 2.926 N/A ALA 48.A N ILE 8.A O no hydrogen 3.018 N/A VAL 50.A N THR 10.A O no hydrogen 3.072 N/A ASP 52.A N ASP 13.A OD1 no hydrogen 2.927 N/A GLU 53.A N PRO 51.A O no hydrogen 3.041 N/A ILE 57.A N GLU 53.A O no hydrogen 3.068 N/A LYS 58.A N VAL 54.A O no hydrogen 2.600 N/A ASP 59.A N GLU 55.A O no hydrogen 2.871 N/A LEU 61.A N ILE 57.A O no hydrogen 2.991 N/A GLN 62.A N LYS 58.A O no hydrogen 2.759 N/A LYS 63.A N ASP 59.A O no hydrogen 2.737 N/A LYS 63.A NZ ASP 68.A OD2 no hydrogen 2.868 N/A TRP 64.A N ILE 60.A O no hydrogen 2.943 N/A SER 65.A N LEU 61.A O no hydrogen 3.159 N/A SER 65.A OG LEU 61.A O no hydrogen 2.760 N/A ASP 66.A N GLN 62.A O no hydrogen 2.736 N/A VAL 67.A N LYS 63.A O no hydrogen 3.016 N/A ASP 68.A N LYS 63.A O no hydrogen 3.172 N/A ASP 70.A N LYS 5.A O no hydrogen 2.939 N/A LEU 71.A N LYS 5.A O no hydrogen 3.130 N/A ILE 72.A N LEU 127.A O no hydrogen 2.989 N/A LEU 73.A N ALA 7.A O no hydrogen 2.889 N/A THR 74.A N ILE 129.A O no hydrogen 3.196 N/A THR 74.A OG1 ASN 130.A OD1 no hydrogen 3.106 N/A LEU 75.A N LEU 9.A O no hydrogen 2.944 N/A ARG 83.A NE ASP 13.A OD2 no hydrogen 2.646 N/A ARG 83.A NH2 ASP 13.A OD1 no hydrogen 2.569 N/A ARG 83.A NH2 ASP 13.A OD2 no hydrogen 2.798 N/A ASP 84.A N THR 81.A O no hydrogen 3.029 N/A THR 86.A N GLY 77.A O no hydrogen 2.900 N/A THR 86.A OG1 GLY 76.A O no hydrogen 2.725 N/A ALA 89.A N VAL 85.A O no hydrogen 3.085 N/A THR 90.A N THR 86.A O no hydrogen 2.762 N/A THR 90.A OG1 THR 86.A O no hydrogen 3.226 N/A THR 90.A OG1 ASN 130.A OD1 no hydrogen 2.906 N/A LYS 91.A N PRO 87.A O no hydrogen 2.734 N/A LYS 92.A N GLU 88.A O no hydrogen 3.418 N/A VAL 93.A N THR 90.A O no hydrogen 3.018 N/A ILE 94.A N THR 90.A O no hydrogen 3.286 N/A GLU 95.A N ILE 122.A O no hydrogen 2.771 N/A ARG 96.A N ILE 122.A O no hydrogen 3.159 N/A LEU 101.A N THR 98.A O no hydrogen 2.909 N/A PHE 103.A N PRO 99.A O no hydrogen 2.733 N/A VAL 104.A N GLY 100.A O no hydrogen 2.876 N/A GLU 106.A N VAL 104.A O no hydrogen 3.016 N/A LYS 109.A N GLU 106.A O no hydrogen 2.938 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 3.228 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 3.224 N/A ILE 110.A N SER 107.A O no hydrogen 2.734 N/A THR 111.A N SER 107.A O no hydrogen 3.050 N/A PHE 113.A N THR 111.A OG1 no hydrogen 3.001 N/A ALA 114.A N THR 111.A O no hydrogen 3.121 N/A SER 116.A N ALA 114.A O no hydrogen 3.039 N/A SER 116.A OG SER 118.A OG no hydrogen 3.021 N/A ARG 117.A N THR 78.A O no hydrogen 2.841 N/A ARG 117.A NE GLY 79.A O no hydrogen 2.811 N/A ARG 117.A NH1 GLU 88.A OE1 no hydrogen 2.525 N/A ARG 117.A NH2 ASP 84.A O no hydrogen 3.284 N/A ARG 117.A NH2 GLU 88.A OE1 no hydrogen 3.083 N/A ARG 117.A NH2 GLU 88.A OE2 no hydrogen 2.616 N/A SER 118.A N SER 116.A OG no hydrogen 2.902 N/A SER 118.A OG SER 116.A OG no hydrogen 3.021 N/A SER 118.A OG ASN 130.A O no hydrogen 3.066 N/A GLY 121.A N ILE 128.A O no hydrogen 2.906 N/A ILE 122.A N ARG 96.A O no hydrogen 2.898 N/A ARG 123.A N THR 126.A O no hydrogen 2.912 N/A ARG 123.A NE ASP 66.A OD1 no hydrogen 2.990 N/A ARG 123.A NH1 VAL 93.A O no hydrogen 2.865 N/A ARG 123.A NH2 ASP 66.A OD1 no hydrogen 3.467 N/A ARG 123.A NH2 ASP 66.A OD2 no hydrogen 2.822 N/A GLY 124.A N GLU 95.A OE1 no hydrogen 3.056 N/A THR 126.A N ARG 123.A O no hydrogen 2.816 N/A LEU 127.A N ASP 70.A O no hydrogen 3.099 N/A ILE 128.A N GLY 121.A O no hydrogen 2.727 N/A ILE 129.A N ILE 72.A O no hydrogen 3.104 N/A ASN 130.A N ALA 119.A O no hydrogen 3.009 N/A ALA 136.A N ASN 133.A O no hydrogen 3.175 N/A GLU 139.A N ASN 135.A O no hydrogen 3.074 N/A CYS 140.A N ALA 136.A O no hydrogen 2.802 N/A CYS 140.A SG ALA 136.A O no hydrogen 3.310 N/A ALA 142.A N GLU 139.A O no hydrogen 3.151 N/A ALA 142.A N CYS 140.A O no hydrogen 2.957 N/A LEU 143.A N CYS 140.A O no hydrogen 3.172 N/A ALA 146.A N LEU 143.A O no hydrogen 2.780 N/A LEU 147.A N LEU 143.A O no hydrogen 3.097 N/A ALA 150.A N ALA 146.A O no hydrogen 2.735 N/A LEU 151.A N LEU 147.A O no hydrogen 2.890 N/A LYS 152.A N LYS 148.A O no hydrogen 3.004 N/A GLN 153.A N HIS 149.A O no hydrogen 2.925 N/A