Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 34.A O no hydrogen 3.263 N/A HIS 3.A N ASP 81.A OD2 no hydrogen 2.852 N/A HIS 3.A ND1 ARG 36.A O no hydrogen 3.225 N/A VAL 4.A N ARG 36.A O no hydrogen 2.955 N/A THR 5.A N LEU 82.A O no hydrogen 3.094 N/A THR 5.A OG1 THR 38.A OG1 no hydrogen 2.964 N/A PHE 6.A N THR 38.A O no hydrogen 2.904 N/A VAL 7.A N VAL 84.A O no hydrogen 2.820 N/A CYS 8.A N ALA 40.A O no hydrogen 3.287 N/A CYS 8.A SG SER 15.A OG no hydrogen 2.910 N/A THR 9.A OG1 HIS 90.A NE2 no hydrogen 2.984 N/A ASN 11.A ND2 SER 15.A OG no hydrogen 2.802 N/A ASN 11.A ND2 SER 39.A OG no hydrogen 3.050 N/A ARG 14.A NH1 ASP 87.A OD2 no hydrogen 2.994 N/A ARG 14.A NH1 VAL 121.A O no hydrogen 2.787 N/A MET 17.A N CYS 13.A O no hydrogen 3.269 N/A ALA 18.A N ARG 14.A O no hydrogen 3.169 N/A GLU 19.A N SER 15.A O no hydrogen 2.879 N/A LYS 20.A N PRO 16.A O no hydrogen 2.948 N/A LYS 20.A NZ GLU 19.A OE1 no hydrogen 2.865 N/A LYS 20.A NZ GLU 19.A OE2 no hydrogen 3.241 N/A LYS 20.A NZ ASP 67.A O no hydrogen 2.865 N/A MET 21.A N MET 17.A O no hydrogen 3.104 N/A PHE 22.A N ALA 18.A O no hydrogen 2.942 N/A ALA 23.A N GLU 19.A O no hydrogen 2.897 N/A GLN 24.A N LYS 20.A O no hydrogen 3.018 N/A GLN 24.A NE2 HIS 28.A NE2 no hydrogen 3.180 N/A GLN 25.A N MET 21.A O no hydrogen 3.046 N/A GLN 25.A NE2 TYR 64.A OH no hydrogen 3.085 N/A LEU 26.A N PHE 22.A O no hydrogen 2.989 N/A ARG 27.A N ALA 23.A O no hydrogen 3.081 N/A ARG 27.A NH1 GLN 24.A OE1 no hydrogen 2.991 N/A HIS 28.A N GLN 24.A O no hydrogen 3.072 N/A ARG 29.A N GLN 25.A O no hydrogen 3.238 N/A ARG 29.A N LEU 26.A O no hydrogen 3.006 N/A ARG 29.A NH1 ASP 151.A OD1 no hydrogen 3.298 N/A ARG 29.A NH2 ASP 151.A OD1 no hydrogen 2.773 N/A ARG 29.A NH2 ASP 151.A OD2 no hydrogen 3.173 N/A GLY 30.A N ARG 27.A O no hydrogen 2.940 N/A LEU 31.A N LEU 26.A O no hydrogen 2.906 N/A ALA 34.A N LEU 31.A O no hydrogen 3.172 N/A VAL 35.A N LEU 31.A O no hydrogen 3.245 N/A ARG 36.A N LEU 2.A O no hydrogen 2.676 N/A ARG 36.A NH1 GLU 76.A OE1 no hydrogen 2.691 N/A ARG 36.A NH2 GLU 76.A OE1 no hydrogen 3.195 N/A THR 38.A N VAL 4.A O no hydrogen 3.069 N/A THR 38.A OG1 THR 5.A OG1 no hydrogen 2.964 N/A SER 39.A OG GLU 19.A OE2 no hydrogen 2.545 N/A ALA 40.A N PHE 6.A O no hydrogen 2.934 N/A GLY 41.A N ALA 71.A O no hydrogen 2.772 N/A THR 42.A N CYS 8.A O no hydrogen 2.920 N/A GLY 43.A N THR 9.A O no hydrogen 2.980 N/A ASN 44.A ND2 GLN 72.A OE1 no hydrogen 3.641 N/A GLY 48.A N ALA 70.A O no hydrogen 2.757 N/A SER 49.A N HIS 46.A O no hydrogen 2.781 N/A SER 49.A OG HIS 46.A O no hydrogen 3.053 N/A CYS 50.A SG ALA 51.A O no hydrogen 3.485 N/A ASP 52.A N ILE 12.A O no hydrogen 2.786 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 2.761 N/A ARG 54.A NH1 ASP 52.A OD2 no hydrogen 3.144 N/A ARG 54.A NH1 TYR 125.A O no hydrogen 3.026 N/A ARG 54.A NH2 TYR 125.A O no hydrogen 2.497 N/A ARG 54.A NH2 GLY 127.A O no hydrogen 2.994 N/A ALA 55.A N ASP 52.A O no hydrogen 2.650 N/A ALA 56.A N ASP 52.A O no hydrogen 2.967 N/A GLY 57.A N GLU 53.A O no hydrogen 2.928 N/A VAL 58.A N ARG 54.A O no hydrogen 3.086 N/A LEU 59.A N ALA 55.A O no hydrogen 3.000 N/A ARG 60.A N ALA 56.A O no hydrogen 2.870 N/A ALA 61.A N GLY 57.A O no hydrogen 2.910 N/A HIS 62.A N LEU 59.A O no hydrogen 3.027 N/A HIS 62.A NE2 GLU 133.A OE1 no hydrogen 2.841 N/A GLY 63.A N ARG 60.A O no hydrogen 2.948 N/A TYR 64.A N LEU 59.A O no hydrogen 2.899 N/A ALA 70.A N SER 49.A O no hydrogen 2.744 N/A ALA 71.A N ASN 11.A OD1 no hydrogen 2.793 N/A GLN 72.A NE2 THR 42.A O no hydrogen 2.978 N/A VAL 73.A N GLY 41.A O no hydrogen 2.712 N/A GLY 74.A N HIS 77.A ND1 no hydrogen 3.041 N/A LEU 78.A N GLY 74.A O no hydrogen 2.989 N/A ALA 79.A N GLU 76.A O no hydrogen 3.378 N/A ALA 80.A N HIS 77.A O no hydrogen 3.049 N/A ASP 81.A N HIS 3.A O no hydrogen 2.813 N/A LEU 82.A N HIS 3.A O no hydrogen 3.225 N/A LEU 83.A N ARG 103.A O no hydrogen 2.795 N/A VAL 84.A N THR 5.A O no hydrogen 2.788 N/A ALA 85.A N ARG 105.A O no hydrogen 2.927 N/A LEU 86.A N VAL 7.A O no hydrogen 3.005 N/A ASP 87.A N HIS 90.A ND1 no hydrogen 2.970 N/A ARG 88.A N ASP 120.A OD1 no hydrogen 2.718 N/A ARG 88.A NH2 HIS 117.A NE2 no hydrogen 3.189 N/A HIS 90.A N ASP 87.A OD1 no hydrogen 2.933 N/A HIS 90.A NE2 THR 9.A OG1 no hydrogen 2.984 N/A ALA 91.A N ASP 87.A O no hydrogen 3.188 N/A ARG 92.A N ARG 88.A O no hydrogen 3.096 N/A LEU 93.A N ASN 89.A O no hydrogen 3.068 N/A LEU 94.A N HIS 90.A O no hydrogen 2.980 N/A ARG 95.A N ALA 91.A O no hydrogen 2.873 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 3.537 N/A GLN 96.A N ARG 92.A O no hydrogen 2.837 N/A LEU 97.A N LEU 94.A O no hydrogen 3.245 N/A GLY 98.A N ARG 95.A O no hydrogen 2.970 N/A VAL 99.A N LEU 94.A O no hydrogen 3.271 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.721 N/A ARG 103.A N GLU 100.A O no hydrogen 2.963 N/A ARG 103.A NE ALA 80.A O no hydrogen 3.245 N/A ARG 103.A NH1 GLU 100.A OE1 no hydrogen 3.196 N/A ARG 103.A NH2 LEU 78.A O no hydrogen 2.424 N/A ARG 103.A NH2 ALA 80.A O no hydrogen 2.937 N/A VAL 104.A N ALA 101.A O no hydrogen 3.080 N/A ARG 105.A N LEU 83.A O no hydrogen 3.101 N/A ARG 105.A NE SER 109.A OG no hydrogen 3.285 N/A ARG 105.A NH2 SER 109.A OG no hydrogen 2.907 N/A LEU 107.A N ALA 85.A O no hydrogen 2.879 N/A ARG 108.A NH1 ASP 120.A O no hydrogen 3.123 N/A SER 109.A N MET 106.A O no hydrogen 2.885 N/A SER 109.A OG MET 106.A O no hydrogen 2.687 N/A PHE 110.A N LEU 107.A O no hydrogen 2.926 N/A ASP 111.A N ARG 108.A O no hydrogen 3.165 N/A ARG 113.A N ASP 111.A OD2 no hydrogen 2.847 N/A ARG 113.A NE ASP 111.A OD2 no hydrogen 3.065 N/A ARG 113.A NH2 ASP 111.A OD1 no hydrogen 2.852 N/A SER 114.A N ASP 111.A O no hydrogen 2.833 N/A SER 114.A OG ARG 108.A O no hydrogen 3.365 N/A SER 114.A OG GLY 115.A O no hydrogen 2.961 N/A VAL 121.A N LEU 86.A O no hydrogen 3.117 N/A TYR 125.A N ASP 123.A OD1 no hydrogen 3.307 N/A GLY 127.A N PRO 124.A O no hydrogen 2.734 N/A ASP 128.A N ASP 131.A OD2 no hydrogen 2.736 N/A SER 130.A N ASP 128.A OD2 no hydrogen 3.168 N/A ASP 131.A N ASP 128.A O no hydrogen 2.802 N/A ASP 131.A N ASP 128.A OD1 no hydrogen 3.284 N/A PHE 132.A N ASP 128.A O no hydrogen 3.289 N/A GLU 133.A N HIS 129.A O no hydrogen 2.942 N/A GLU 134.A N SER 130.A O no hydrogen 2.997 N/A VAL 135.A N ASP 131.A O no hydrogen 2.968 N/A PHE 136.A N PHE 132.A O no hydrogen 2.998 N/A ALA 137.A N GLU 133.A O no hydrogen 3.029 N/A VAL 138.A N GLU 134.A O no hydrogen 2.973 N/A ILE 139.A N VAL 135.A O no hydrogen 2.976 N/A GLU 140.A N PHE 136.A O no hydrogen 2.783 N/A SER 141.A N ALA 137.A O no hydrogen 2.920 N/A SER 141.A OG ALA 137.A O no hydrogen 3.018 N/A ALA 142.A N VAL 138.A O no hydrogen 3.187 N/A ALA 142.A N ILE 139.A O no hydrogen 3.019 N/A LEU 143.A N ILE 139.A O no hydrogen 3.077 N/A GLY 145.A N ALA 142.A O no hydrogen 3.297 N/A LEU 146.A N LEU 143.A O no hydrogen 2.786 N/A HIS 147.A N LEU 143.A O no hydrogen 3.128 N/A HIS 147.A N PRO 144.A O no hydrogen 3.182 N/A ASP 148.A N PRO 144.A O no hydrogen 3.325 N/A TRP 149.A N GLY 145.A O no hydrogen 3.099 N/A VAL 150.A N LEU 146.A O no hydrogen 2.974 N/A ASP 151.A N HIS 147.A O no hydrogen 2.960 N/A GLU 152.A N ASP 148.A O no hydrogen 3.012 N/A ARG 153.A N TRP 149.A O no hydrogen 3.040 N/A LEU 154.A N VAL 150.A O no hydrogen 2.873 N/A ARG 156.A N ARG 153.A O no hydrogen 2.952 N/A