Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ve0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLY 130.A O no hydrogen 2.882 N/A ILE 3.A N SER 129.A O no hydrogen 2.821 N/A LYS 5.A N VAL 127.A O no hydrogen 3.008 N/A LYS 5.A NZ ALA 27.A O no hydrogen 2.618 N/A PHE 7.A N VAL 125.A O no hydrogen 3.028 N/A VAL 9.A N ARG 123.A O no hydrogen 2.873 N/A LYS 10.A NZ THR 122.A OG1 no hydrogen 2.836 N/A THR 11.A N ARG 121.A O no hydrogen 2.757 N/A THR 11.A OG1 GLU 116.A OE2 no hydrogen 2.772 N/A THR 11.A OG1 ARG 121.A O no hydrogen 3.210 N/A ARG 12.A N ASP 16.A OD2 no hydrogen 2.798 N/A ARG 12.A NE ASP 16.A OD2 no hydrogen 3.017 N/A ARG 12.A NH1 ASP 16.A OD1 no hydrogen 2.932 N/A ARG 14.A NH1 ASN 80.A O no hydrogen 3.402 N/A ASP 16.A N GLU 116.A O no hydrogen 3.084 N/A SER 17.A N ASP 16.A OD1 no hydrogen 2.904 N/A ILE 18.A N LEU 114.A O no hydrogen 2.952 N/A ILE 20.A N ILE 112.A O no hydrogen 2.859 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.041 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.578 N/A GLN 23.A N GLN 23.A OE1 no hydrogen 2.781 N/A VAL 24.A N ILE 20.A O no hydrogen 3.054 N/A SER 25.A N THR 21.A O no hydrogen 2.902 N/A SER 25.A OG GLU 22.A O no hydrogen 2.625 N/A GLU 26.A N GLU 22.A O no hydrogen 3.209 N/A ALA 27.A N GLN 23.A O no hydrogen 3.091 N/A ILE 28.A N VAL 24.A O no hydrogen 3.193 N/A LYS 29.A N GLU 26.A O no hydrogen 3.278 N/A ILE 31.A N ILE 28.A O no hydrogen 3.040 N/A ASN 32.A N GLU 131.A O no hydrogen 2.735 N/A ASN 33.A N GLU 131.A O no hydrogen 3.158 N/A ASN 33.A ND2 ILE 99.A O no hydrogen 3.164 N/A GLY 34.A N ILE 99.A O no hydrogen 2.991 N/A ALA 36.A N VAL 97.A O no hydrogen 2.853 N/A HIS 37.A N LYS 128.A O no hydrogen 2.887 N/A VAL 38.A N ARG 95.A O no hydrogen 2.927 N/A ILE 39.A N LEU 126.A O no hydrogen 2.726 N/A VAL 40.A N ASN 93.A O no hydrogen 3.015 N/A LYS 41.A NZ GLU 6.A OE1 no hydrogen 3.327 N/A ALA 46.A N LEU 115.A O no hydrogen 2.863 N/A ILE 47.A N GLY 92.A O no hydrogen 3.439 N/A ILE 48.A N ILE 113.A O no hydrogen 3.067 N/A ASN 50.A N ARG 111.A O no hydrogen 2.986 N/A ASN 50.A ND2 ILE 49.A O no hydrogen 3.412 N/A GLU 51.A N ASN 50.A OD1 no hydrogen 2.858 N/A GLY 55.A N GLU 53.A OE1 no hydrogen 2.831 N/A LEU 56.A N GLU 53.A OE2 no hydrogen 2.974 N/A ASP 58.A N GLY 55.A O no hydrogen 2.928 N/A PHE 59.A N LEU 56.A O no hydrogen 2.984 N/A ASN 61.A N LYS 57.A O no hydrogen 2.900 N/A TRP 62.A N ASP 58.A O no hydrogen 2.794 N/A ALA 63.A N PHE 59.A O no hydrogen 3.032 N/A LYS 64.A N LEU 60.A O no hydrogen 2.914 N/A LYS 65.A N ASN 61.A O no hydrogen 3.017 N/A LEU 66.A N TRP 62.A O no hydrogen 2.901 N/A VAL 67.A N ALA 63.A O no hydrogen 2.961 N/A GLY 71.A N PRO 68.A O no hydrogen 2.751 N/A ASN 76.A N PHE 73.A O no hydrogen 3.055 N/A ILE 77.A N GLU 74.A O no hydrogen 3.350 N/A ILE 78.A N HIS 75.A O no hydrogen 2.793 N/A ASP 79.A N HIS 75.A O no hydrogen 3.205 N/A ASN 81.A ND2 ASP 118.A OD1 no hydrogen 2.809 N/A GLY 82.A N ASN 76.A OD1 no hydrogen 2.910 N/A HIS 83.A NE2 PHE 117.A O no hydrogen 2.943 N/A HIS 85.A N ASN 81.A O no hydrogen 3.215 N/A VAL 86.A N GLY 82.A O no hydrogen 2.999 N/A ILE 87.A N HIS 83.A O no hydrogen 3.021 N/A SER 88.A N ALA 84.A O no hydrogen 3.051 N/A SER 88.A OG ALA 84.A O no hydrogen 2.777 N/A ALA 89.A N HIS 85.A O no hydrogen 2.966 N/A ILE 90.A N VAL 86.A O no hydrogen 3.167 N/A ILE 91.A N ILE 87.A O no hydrogen 3.018 N/A GLY 92.A N SER 88.A O no hydrogen 2.874 N/A ASN 93.A ND2 VAL 40.A O no hydrogen 3.088 N/A ARG 95.A N VAL 38.A O no hydrogen 3.098 N/A ARG 95.A NH1 ILE 91.A O no hydrogen 2.938 N/A ARG 95.A NH1 SER 94.A O no hydrogen 2.838 N/A ARG 95.A NH2 ILE 91.A O no hydrogen 2.978 N/A VAL 97.A N ALA 36.A O no hydrogen 2.904 N/A ILE 99.A N GLY 34.A O no hydrogen 2.867 N/A ILE 100.A N LYS 103.A O no hydrogen 2.916 N/A GLY 102.A N ASN 32.A O no hydrogen 2.759 N/A LYS 103.A N ILE 100.A O no hydrogen 2.952 N/A ASP 105.A N PRO 98.A O no hydrogen 2.822 N/A GLY 107.A N GLN 110.A OE1 no hydrogen 2.833 N/A GLN 110.A N GLY 107.A O no hydrogen 3.131 N/A ARG 111.A N ASN 50.A O no hydrogen 2.799 N/A ARG 111.A NE ASP 19.A OD2 no hydrogen 2.818 N/A ARG 111.A NH1 ASP 19.A OD2 no hydrogen 3.437 N/A ARG 111.A NH1 GLU 22.A OE1 no hydrogen 3.302 N/A ILE 112.A N THR 21.A OG1 no hydrogen 2.924 N/A ILE 113.A N ILE 48.A O no hydrogen 2.919 N/A LEU 114.A N ILE 18.A O no hydrogen 2.834 N/A LEU 115.A N ALA 46.A O no hydrogen 2.812 N/A GLU 116.A N ASP 16.A O no hydrogen 2.774 N/A ASP 118.A N GLU 116.A OE1 no hydrogen 2.833 N/A GLY 119.A N ARG 14.A O no hydrogen 2.887 N/A ARG 121.A N THR 11.A OG1 no hydrogen 2.905 N/A ARG 121.A NE ASP 118.A O no hydrogen 3.618 N/A ARG 121.A NH1 ASP 118.A OD1 no hydrogen 3.163 N/A ARG 123.A N VAL 9.A O no hydrogen 2.784 N/A ARG 123.A NE GLU 116.A OE2 no hydrogen 2.826 N/A ARG 123.A NH1 THR 44.A OG1 no hydrogen 2.749 N/A ARG 123.A NH1 GLU 116.A OE1 no hydrogen 2.931 N/A THR 124.A N HIS 42.A NE2 no hydrogen 2.885 N/A VAL 125.A N PHE 7.A O no hydrogen 2.764 N/A LEU 126.A N ILE 39.A O no hydrogen 2.666 N/A VAL 127.A N LYS 5.A O no hydrogen 2.765 N/A LYS 128.A N HIS 37.A O no hydrogen 2.998 N/A SER 129.A N ILE 3.A O no hydrogen 2.775 N/A GLU 131.A N ASN 33.A O no hydrogen 2.886 N/A