Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pvh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.985 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.908 N/A SER 3.A OG ASP 21.A OD2 no hydrogen 2.452 N/A GLU 4.A N SER 1.A OG no hydrogen 2.976 N/A PHE 5.A N SER 1.A O no hydrogen 3.120 N/A ASN 6.A N ALA 2.A O no hydrogen 2.811 N/A ILE 7.A N SER 3.A O no hydrogen 2.943 N/A LEU 8.A N GLU 4.A O no hydrogen 3.376 N/A ASN 9.A N PHE 5.A O no hydrogen 2.716 N/A ASP 10.A N ASN 6.A O no hydrogen 2.933 N/A GLY 11.A N LEU 8.A O no hydrogen 3.400 N/A TYR 17.A N PRO 13.A O no hydrogen 3.029 N/A TYR 17.A OH GLU 41.A OE1 no hydrogen 2.585 N/A VAL 19.A N PHE 50.A O no hydrogen 2.824 N/A ASP 21.A N THR 52.A O no hydrogen 3.109 N/A ALA 22.A N THR 52.A OG1 no hydrogen 3.127 N/A GLY 23.A N ASP 20.A O no hydrogen 3.122 N/A VAL 24.A N ASP 20.A OD1 no hydrogen 3.046 N/A LEU 25.A N ASP 20.A OD2 no hydrogen 3.054 N/A SER 26.A N ASN 130.A OD1 no hydrogen 2.849 N/A SER 26.A OG THR 29.A OG1 no hydrogen 3.244 N/A THR 29.A N SER 26.A OG no hydrogen 3.019 N/A THR 29.A OG1 SER 26.A OG no hydrogen 3.244 N/A LYS 30.A N SER 26.A O no hydrogen 2.843 N/A SER 31.A N ARG 27.A O no hydrogen 2.935 N/A ASP 32.A N VAL 28.A O no hydrogen 2.857 N/A LEU 33.A N THR 29.A O no hydrogen 2.773 N/A LYS 34.A N LYS 30.A O no hydrogen 2.892 N/A LYS 34.A NZ GLU 15.A O no hydrogen 3.035 N/A LYS 35.A N SER 31.A O no hydrogen 2.964 N/A LEU 36.A N ASP 32.A O no hydrogen 3.024 N/A LEU 37.A N LEU 33.A O no hydrogen 2.809 N/A SER 38.A N LYS 34.A O no hydrogen 2.823 N/A SER 38.A OG LYS 34.A O no hydrogen 2.693 N/A SER 38.A OG LYS 35.A O no hydrogen 3.259 N/A ASP 39.A N LYS 35.A O no hydrogen 3.107 N/A LEU 40.A N LEU 36.A O no hydrogen 3.041 N/A GLU 41.A N LEU 37.A O no hydrogen 3.007 N/A TYR 42.A N SER 38.A O no hydrogen 2.886 N/A ARG 43.A N ASP 39.A O no hydrogen 2.961 N/A ARG 43.A NE ASP 39.A OD2 no hydrogen 2.817 N/A ARG 43.A NH1 ASP 145.A OD1 no hydrogen 2.908 N/A ARG 43.A NH2 ASP 145.A OD2 no hydrogen 2.911 N/A LYS 44.A N LEU 40.A O no hydrogen 2.815 N/A LYS 45.A N GLU 41.A O no hydrogen 2.962 N/A ARG 47.A N ASN 82.A O no hydrogen 2.927 N/A ARG 47.A NH1 LYS 14.A O no hydrogen 2.862 N/A ARG 47.A NH1 GLU 41.A OE1 no hydrogen 3.139 N/A ARG 47.A NH2 LYS 14.A O no hydrogen 3.306 N/A ASN 49.A N GLY 84.A O no hydrogen 2.972 N/A ASN 49.A ND2 TYR 74.A OH no hydrogen 3.046 N/A ASN 49.A ND2 GLY 84.A O no hydrogen 3.435 N/A PHE 50.A N TYR 17.A O no hydrogen 2.926 N/A ILE 51.A N VAL 86.A O no hydrogen 2.794 N/A THR 52.A N VAL 19.A O no hydrogen 2.898 N/A THR 52.A OG1 ASP 20.A OD1 no hydrogen 2.536 N/A VAL 53.A N LEU 88.A O no hydrogen 2.975 N/A THR 57.A N GLU 4.A OE1 no hydrogen 3.261 N/A THR 57.A N GLU 4.A OE2 no hydrogen 2.740 N/A SER 58.A N GLU 4.A OE2 no hydrogen 3.008 N/A SER 58.A OG GLU 4.A OE2 no hydrogen 3.463 N/A ALA 60.A N SER 58.A OG no hydrogen 3.257 N/A ALA 62.A N GLU 94.A OE2 no hydrogen 2.932 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 2.983 N/A TYR 65.A N ASP 61.A O no hydrogen 3.057 N/A TYR 65.A OH GLU 4.A O no hydrogen 2.770 N/A ALA 66.A N ALA 62.A O no hydrogen 2.907 N/A ASP 67.A N PHE 63.A O no hydrogen 2.827 N/A GLN 68.A N GLU 64.A O no hydrogen 2.967 N/A VAL 69.A N TYR 65.A O no hydrogen 2.787 N/A LEU 70.A N ALA 66.A O no hydrogen 2.929 N/A GLU 71.A N ASP 67.A O no hydrogen 3.009 N/A LYS 72.A N GLN 68.A O no hydrogen 2.963 N/A TRP 73.A N VAL 69.A O no hydrogen 2.791 N/A TRP 73.A NE1 ILE 7.A O no hydrogen 3.010 N/A TYR 74.A N LEU 70.A O no hydrogen 2.842 N/A SER 76.A OG GLU 79.A OE1 no hydrogen 2.736 N/A GLU 79.A N SER 76.A O no hydrogen 3.078 N/A GLU 79.A N SER 76.A OG no hydrogen 3.218 N/A GLY 80.A N SER 76.A O no hydrogen 2.804 N/A ASN 81.A N ILE 77.A O no hydrogen 2.849 N/A ASN 82.A ND2 LYS 45.A O no hydrogen 2.834 N/A LYS 83.A N GLY 80.A O no hydrogen 3.005 N/A LYS 83.A NZ GLU 79.A O no hydrogen 2.841 N/A LYS 83.A NZ ASN 82.A OD1 no hydrogen 2.577 N/A GLY 84.A N ARG 47.A O no hydrogen 2.883 N/A ILE 85.A N THR 98.A O no hydrogen 2.816 N/A VAL 86.A N ASN 49.A O no hydrogen 2.911 N/A VAL 87.A N ALA 96.A O no hydrogen 2.873 N/A LEU 88.A N ILE 51.A O no hydrogen 2.921 N/A ILE 89.A N GLU 94.A O no hydrogen 2.831 N/A THR 90.A N VAL 53.A O no hydrogen 2.821 N/A SER 91.A N ARG 54.A O no hydrogen 2.872 N/A SER 91.A OG ARG 54.A O no hydrogen 2.582 N/A LYS 93.A N ILE 89.A O no hydrogen 2.956 N/A LYS 93.A NZ THR 90.A O no hydrogen 2.709 N/A LYS 93.A NZ SER 91.A O no hydrogen 3.163 N/A GLU 94.A N ILE 89.A O no hydrogen 3.401 N/A ALA 96.A N VAL 87.A O no hydrogen 2.956 N/A THR 98.A N ILE 85.A O no hydrogen 2.966 N/A GLY 100.A N LYS 83.A O no hydrogen 2.881 N/A ALA 102.A N ASN 81.A OD1 no hydrogen 3.139 N/A PHE 103.A N ASN 81.A O no hydrogen 3.193 N/A ILE 104.A N GLY 100.A O no hydrogen 2.995 N/A GLU 105.A N PRO 101.A O no hydrogen 2.949 N/A ALA 106.A N ALA 102.A O no hydrogen 3.042 N/A VAL 107.A N PHE 103.A O no hydrogen 3.154 N/A GLY 108.A N ILE 104.A O no hydrogen 2.939 N/A LEU 112.A N GLY 108.A O no hydrogen 3.165 N/A ASP 113.A N GLU 109.A O no hydrogen 2.822 N/A ALA 114.A N ASN 110.A O no hydrogen 2.936 N/A THR 115.A N ILE 111.A O no hydrogen 2.863 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.740 N/A VAL 116.A N LEU 112.A O no hydrogen 3.359 N/A SER 117.A N ASP 113.A O no hydrogen 3.006 N/A SER 117.A N ALA 114.A O no hydrogen 3.297 N/A SER 117.A OG ASP 113.A O no hydrogen 2.928 N/A SER 117.A OG ALA 114.A O no hydrogen 3.441 N/A GLU 118.A N ALA 114.A O no hydrogen 2.864 N/A LEU 120.A N THR 115.A O no hydrogen 3.154 N/A VAL 122.A N GLU 118.A O no hydrogen 3.061 N/A LEU 123.A N ASN 119.A O no hydrogen 3.239 N/A ALA 124.A N LEU 120.A O no hydrogen 3.106 N/A THR 125.A N PRO 121.A O no hydrogen 2.974 N/A THR 125.A OG1 PRO 121.A O no hydrogen 2.669 N/A ASP 126.A N VAL 122.A O no hydrogen 3.361 N/A GLU 127.A N ALA 124.A O no hydrogen 2.703 N/A LYS 128.A N LEU 123.A O no hydrogen 2.733 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.685 N/A ALA 132.A N LYS 128.A O no hydrogen 2.887 N/A VAL 133.A N TYR 129.A O no hydrogen 2.987 N/A TYR 134.A N ASN 130.A O no hydrogen 2.885 N/A SER 135.A N GLU 131.A O no hydrogen 2.732 N/A SER 135.A OG ASN 119.A OD1 no hydrogen 3.210 N/A SER 135.A OG GLU 131.A O no hydrogen 2.690 N/A SER 135.A OG ALA 132.A O no hydrogen 3.557 N/A SER 136.A N ALA 132.A O no hydrogen 3.130 N/A SER 136.A OG ALA 132.A O no hydrogen 2.744 N/A ALA 137.A N VAL 133.A O no hydrogen 2.831 N/A LYS 138.A N TYR 134.A O no hydrogen 2.989 N/A ARG 139.A N SER 135.A O no hydrogen 2.954 N/A ARG 139.A NE ASP 149.A OD1 no hydrogen 2.913 N/A ARG 139.A NH1 GLU 118.A OE1 no hydrogen 2.789 N/A ARG 139.A NH2 GLU 118.A OE1 no hydrogen 3.298 N/A ARG 139.A NH2 ASP 149.A OD2 no hydrogen 2.974 N/A LEU 140.A N SER 136.A O no hydrogen 2.994 N/A VAL 141.A N ALA 137.A O no hydrogen 2.833 N/A ALA 142.A N LYS 138.A O no hydrogen 2.867 N/A ALA 143.A N ARG 139.A O no hydrogen 3.141 N/A ILE 144.A N LEU 140.A O no hydrogen 3.013 N/A ASP 145.A N VAL 141.A O no hydrogen 2.901 N/A GLY 146.A N ALA 143.A O no hydrogen 3.059 N/A GLN 147.A N ALA 142.A O no hydrogen 2.859 N/A GLN 147.A NE2 ASP 145.A O no hydrogen 3.431 N/A GLY 151.A N ASP 149.A OD1 no hydrogen 3.037 N/A