Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3re0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N PHE 20.A O no hydrogen 3.030 N/A VAL 5.A N GLY 150.A O no hydrogen 2.906 N/A CYS 6.A N ILE 18.A O no hydrogen 2.730 N/A CYS 6.A SG GLY 147.A O no hydrogen 3.164 N/A CYS 6.A SG VAL 148.A O no hydrogen 3.849 N/A LEU 8.A N GLY 16.A O no hydrogen 2.873 N/A LYS 9.A N CYS 146.A O no hydrogen 3.127 N/A GLN 15.A N LYS 36.A O no hydrogen 3.233 N/A GLY 16.A N LEU 8.A O no hydrogen 3.370 N/A ILE 17.A N SER 34.A O no hydrogen 3.327 N/A ILE 18.A N CYS 6.A O no hydrogen 2.825 N/A ASN 19.A N TRP 32.A O no hydrogen 2.785 N/A PHE 20.A N ALA 4.A O no hydrogen 2.950 N/A GLU 21.A N LYS 30.A O no hydrogen 2.908 N/A GLN 22.A N THR 2.A O no hydrogen 3.262 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.784 N/A VAL 29.A N ASP 101.A O no hydrogen 2.729 N/A LYS 30.A N GLU 21.A O no hydrogen 2.802 N/A VAL 31.A N ILE 99.A O no hydrogen 3.154 N/A TRP 32.A N ASN 19.A O no hydrogen 3.049 N/A GLY 33.A N VAL 97.A O no hydrogen 3.252 N/A SER 34.A N ILE 17.A O no hydrogen 3.360 N/A ILE 35.A N ALA 95.A O no hydrogen 3.118 N/A LYS 36.A N GLN 15.A O no hydrogen 2.942 N/A LYS 36.A NZ GLN 15.A OE1 no hydrogen 3.189 N/A LEU 38.A N GLY 93.A O no hydrogen 3.042 N/A GLY 41.A N ALA 89.A O no hydrogen 2.823 N/A HIS 43.A N VAL 87.A O no hydrogen 2.765 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.833 N/A HIS 43.A NE2 THR 39.A O no hydrogen 3.299 N/A GLY 44.A N LYS 122.A O no hydrogen 3.146 N/A PHE 45.A N GLY 85.A O no hydrogen 3.024 N/A HIS 46.A N VAL 118.A O no hydrogen 2.902 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.962 N/A VAL 47.A N GLY 82.A O no hydrogen 3.020 N/A HIS 48.A N THR 116.A O no hydrogen 2.789 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.691 N/A GLU 49.A N PRO 62.A O no hydrogen 2.786 N/A PHE 50.A N ALA 60.A O no hydrogen 3.028 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.011 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.817 N/A ALA 55.A N SER 59.A OG no hydrogen 2.732 N/A SER 59.A N GLY 56.A O no hydrogen 3.028 N/A SER 59.A OG ASP 52.A O no hydrogen 2.957 N/A SER 59.A OG GLY 56.A O no hydrogen 2.809 N/A ALA 60.A N CYS 57.A O no hydrogen 3.199 N/A GLY 61.A N THR 58.A O no hydrogen 3.311 N/A HIS 63.A ND1 ASP 83.A OD1 no hydrogen 3.098 N/A PHE 64.A N VAL 47.A O no hydrogen 2.830 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 3.160 N/A SER 68.A N ASN 65.A O no hydrogen 2.985 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 2.934 N/A LYS 70.A N GLU 78.A OE1 no hydrogen 3.315 N/A HIS 71.A N THR 135.A O no hydrogen 3.010 N/A HIS 71.A ND1 ASP 83.A OD1 no hydrogen 2.917 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.563 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.797 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.859 N/A ASP 76.A N GLY 73.A O no hydrogen 3.003 N/A ARG 79.A NE HIS 80.A O no hydrogen 2.893 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.824 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.961 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.943 N/A ARG 79.A NH2 ASP 101.A OD1 no hydrogen 3.260 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.250 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.936 N/A HIS 80.A ND1 HIS 63.A ND1 no hydrogen 3.212 N/A HIS 80.A ND1 ASP 83.A OD1 no hydrogen 2.777 N/A GLY 82.A N PHE 64.A O no hydrogen 2.980 N/A ASP 83.A N HIS 80.A O no hydrogen 3.239 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 2.908 N/A VAL 87.A N HIS 43.A O no hydrogen 2.923 N/A ALA 89.A N GLY 41.A O no hydrogen 2.729 N/A ASP 90.A N VAL 94.A O no hydrogen 3.381 N/A GLY 93.A N ASP 90.A O no hydrogen 3.217 N/A VAL 94.A N ASP 90.A OD2 no hydrogen 3.209 N/A ALA 95.A N ILE 35.A O no hydrogen 2.706 N/A VAL 97.A N GLY 33.A O no hydrogen 3.370 N/A ASP 101.A N VAL 29.A O no hydrogen 2.878 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 3.066 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 3.160 N/A SER 105.A N HIS 110.A O no hydrogen 3.285 N/A SER 105.A OG SER 107.A O no hydrogen 2.761 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 2.833 N/A SER 107.A N SER 105.A OG no hydrogen 3.256 N/A HIS 110.A ND1 VAL 103.A O no hydrogen 2.794 N/A CYS 111.A N GLY 108.A O no hydrogen 2.991 N/A ILE 112.A N SER 105.A O no hydrogen 2.948 N/A GLY 114.A N ILE 149.A O no hydrogen 2.713 N/A ARG 115.A N ILE 112.A O no hydrogen 3.195 N/A ARG 115.A NE CYS 111.A O no hydrogen 3.046 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.762 N/A THR 116.A N HIS 48.A O no hydrogen 3.424 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.655 N/A LEU 117.A N GLY 147.A O no hydrogen 2.978 N/A VAL 118.A N HIS 46.A O no hydrogen 2.732 N/A VAL 119.A N ALA 145.A O no hydrogen 3.087 N/A HIS 120.A N GLY 44.A O no hydrogen 2.672 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 3.099 N/A GLU 121.A N SER 142.A O no hydrogen 2.650 N/A LYS 122.A N ALA 140.A O no hydrogen 2.535 N/A LYS 122.A NZ ASN 139.A O no hydrogen 3.266 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.494 N/A ASP 125.A N GLY 138.A O no hydrogen 3.036 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 3.060 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.694 N/A LYS 128.A N ASP 125.A O no hydrogen 3.206 N/A GLY 129.A N SER 134.A OG no hydrogen 2.889 N/A SER 134.A N ASN 131.A OD1 no hydrogen 2.992 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.689 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 2.952 N/A THR 135.A N GLU 132.A O no hydrogen 3.309 N/A LYS 136.A N GLU 133.A O no hydrogen 3.104 N/A LYS 136.A NZ GLU 132.A OE1 no hydrogen 3.067 N/A THR 137.A N GLU 133.A O no hydrogen 2.869 N/A THR 137.A OG1 GLU 133.A OE2 no hydrogen 3.204 N/A GLY 138.A N GLU 133.A O no hydrogen 3.260 N/A GLY 138.A N SER 134.A O no hydrogen 3.234 N/A ASN 139.A ND2 ASP 125.A OD2 no hydrogen 3.129 N/A ASN 139.A ND2 ASN 131.A OD1 no hydrogen 3.099 N/A SER 142.A N GLU 121.A OE2 no hydrogen 3.345 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.967 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 2.815 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 2.841 N/A LEU 144.A N VAL 119.A O no hydrogen 2.967 N/A ALA 145.A N VAL 119.A O no hydrogen 3.479 N/A CYS 146.A N LYS 9.A O no hydrogen 2.966 N/A CYS 146.A SG ASN 53.A OD1 no hydrogen 3.686 N/A GLY 147.A N LEU 117.A O no hydrogen 3.160 N/A ILE 149.A N ARG 115.A O no hydrogen 2.679 N/A GLY 150.A N VAL 5.A O no hydrogen 2.895 N/A ALA 152.A N LYS 3.A O no hydrogen 3.093 N/A