Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pin_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 57.A OE1 no hydrogen 3.308 N/A LYS 8.A N ASP 41.A OD1 no hydrogen 2.899 N/A ASP 10.A N ASP 14.A OD2 no hydrogen 2.877 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 3.187 N/A LYS 13.A N ASP 10.A O no hydrogen 3.086 N/A ASP 14.A N ASP 10.A O no hydrogen 2.696 N/A LYS 15.A N TYR 60.A O no hydrogen 2.824 N/A LYS 15.A NZ ASP 93.A OD1 no hydrogen 3.251 N/A LYS 15.A NZ ASP 93.A OD2 no hydrogen 2.977 N/A ILE 17.A N VAL 58.A O no hydrogen 3.110 N/A THR 18.A N PHE 87.A O no hydrogen 3.339 N/A THR 18.A OG1 HIS 89.A NE2 no hydrogen 2.830 N/A LEU 19.A N LEU 56.A O no hydrogen 2.897 N/A ALA 20.A N GLY 85.A O no hydrogen 2.820 N/A SER 21.A OG THR 27.A OG1 no hydrogen 2.548 N/A SER 21.A OG HIS 135.A NE2 no hydrogen 2.537 N/A PHE 24.A N GLU 54.A OE1 no hydrogen 3.278 N/A TRP 25.A N SER 23.A OG no hydrogen 3.188 N/A GLY 26.A N SER 23.A OG no hydrogen 3.402 N/A THR 27.A N SER 23.A O no hydrogen 3.016 N/A THR 27.A OG1 SER 21.A OG no hydrogen 2.548 N/A THR 27.A OG1 SER 23.A O no hydrogen 3.032 N/A GLU 28.A N PHE 24.A O no hydrogen 2.974 N/A HIS 29.A N TRP 25.A O no hydrogen 3.055 N/A MET 30.A N GLY 26.A O no hydrogen 3.040 N/A TYR 31.A N THR 27.A O no hydrogen 3.290 N/A TYR 31.A OH LEU 70.A O no hydrogen 2.680 N/A ARG 32.A N GLU 28.A O no hydrogen 3.074 N/A ARG 32.A NH1 GLU 28.A OE1 no hydrogen 3.058 N/A TYR 34.A N MET 30.A O no hydrogen 3.264 N/A LEU 35.A N TYR 31.A O no hydrogen 2.859 N/A ARG 38.A N LEU 35.A O no hydrogen 2.965 N/A ARG 38.A NH1 GLU 69.A OE2 no hydrogen 3.123 N/A ARG 38.A NH2 VAL 64.A O no hydrogen 3.043 N/A ARG 38.A NH2 GLU 69.A OE1 no hydrogen 3.517 N/A ARG 38.A NH2 GLU 69.A OE2 no hydrogen 2.852 N/A VAL 40.A N SER 59.A O no hydrogen 2.808 N/A ASP 41.A N SER 59.A O no hydrogen 3.177 N/A LYS 43.A N GLN 57.A O no hydrogen 3.008 N/A GLY 45.A N VAL 55.A O no hydrogen 2.952 N/A TYR 46.A N TYR 123.A O no hydrogen 3.034 N/A ALA 47.A N ALA 53.A O no hydrogen 2.994 N/A ASN 48.A N ASN 121.A O no hydrogen 2.929 N/A GLU 50.A N PRO 118.A O no hydrogen 2.986 N/A ALA 53.A N ALA 47.A O no hydrogen 3.063 N/A VAL 55.A N GLY 45.A O no hydrogen 2.890 N/A LEU 56.A N LEU 19.A O no hydrogen 2.972 N/A GLN 57.A N LYS 43.A O no hydrogen 2.827 N/A GLN 57.A NE2 LEU 2.A O no hydrogen 2.809 N/A GLN 57.A NE2 THR 18.A OG1 no hydrogen 3.127 N/A VAL 58.A N ILE 17.A O no hydrogen 2.868 N/A SER 59.A N ASP 41.A O no hydrogen 2.963 N/A SER 59.A OG LYS 8.A O no hydrogen 2.835 N/A TYR 60.A N LYS 15.A O no hydrogen 3.017 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.924 N/A VAL 64.A N ASN 61.A O no hydrogen 2.789 N/A ILE 65.A N ASN 61.A O no hydrogen 2.845 N/A THR 66.A N GLU 69.A OE1 no hydrogen 3.453 N/A THR 66.A OG1 GLU 69.A OE1 no hydrogen 3.071 N/A ARG 68.A NH1 GLU 103.A OE1 no hydrogen 2.700 N/A ARG 68.A NH2 GLU 103.A OE2 no hydrogen 3.146 N/A LEU 70.A N THR 66.A O no hydrogen 3.223 N/A THR 71.A N LEU 67.A O no hydrogen 2.802 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.609 N/A ASP 72.A N ARG 68.A O no hydrogen 2.854 N/A PHE 73.A N GLU 69.A O no hydrogen 3.162 N/A PHE 74.A N LEU 70.A O no hydrogen 3.181 N/A PHE 75.A N THR 71.A O no hydrogen 3.071 N/A ARG 76.A N PHE 73.A O no hydrogen 2.939 N/A HIS 78.A ND1 PHE 74.A O no hydrogen 2.846 N/A HIS 78.A NE2 SER 84.A OG no hydrogen 2.958 N/A THR 81.A N ASP 79.A OD1 no hydrogen 2.723 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 3.256 N/A SER 84.A OG HIS 78.A NE2 no hydrogen 2.958 N/A SER 84.A OG THR 114.A OG1 no hydrogen 2.629 N/A GLY 85.A N ALA 20.A O no hydrogen 2.796 N/A LEU 86.A N VAL 115.A O no hydrogen 2.787 N/A PHE 87.A N THR 18.A O no hydrogen 2.802 N/A ALA 88.A N GLU 117.A O no hydrogen 2.937 N/A HIS 89.A NE2 THR 18.A OG1 no hydrogen 2.830 N/A ASP 93.A N SER 90.A OG no hydrogen 3.187 N/A LEU 94.A N SER 90.A O no hydrogen 3.151 N/A LYS 95.A N ASP 91.A O no hydrogen 3.457 N/A GLU 96.A N ALA 92.A O no hydrogen 3.315 N/A LEU 97.A N ASP 93.A O no hydrogen 2.897 N/A ALA 98.A N LEU 94.A O no hydrogen 3.173 N/A LYS 99.A N LYS 95.A O no hydrogen 3.166 N/A LYS 99.A NZ GLU 103.A OE2 no hydrogen 3.451 N/A ILE 100.A N GLU 96.A O no hydrogen 2.954 N/A LYS 101.A N LEU 97.A O no hydrogen 3.014 N/A LYS 101.A NZ THR 114.A O no hydrogen 2.828 N/A GLU 102.A N ALA 98.A O no hydrogen 3.065 N/A GLU 103.A N LYS 99.A O no hydrogen 3.106 N/A TRP 104.A N ILE 100.A O no hydrogen 2.986 N/A TRP 104.A N LYS 101.A O no hydrogen 3.071 N/A TRP 104.A NE1 ASP 72.A OD2 no hydrogen 2.724 N/A GLN 105.A N GLU 102.A O no hydrogen 3.185 N/A TRP 108.A N TRP 104.A O no hydrogen 3.353 N/A TRP 108.A N GLN 105.A O no hydrogen 3.118 N/A TRP 108.A NE1 PHE 75.A O no hydrogen 3.070 N/A GLY 109.A N PRO 106.A O no hydrogen 3.119 N/A ASN 110.A N GLN 105.A O no hydrogen 2.624 N/A ILE 112.A N GLN 105.A OE1 no hydrogen 3.236 N/A ALA 113.A N PRO 80.A O no hydrogen 2.851 N/A THR 114.A OG1 SER 84.A OG no hydrogen 2.629 N/A VAL 115.A N SER 84.A O no hydrogen 2.828 N/A GLU 117.A N LEU 86.A O no hydrogen 3.120 N/A ILE 119.A N ALA 88.A O no hydrogen 2.916 N/A LYS 120.A N ASN 48.A O no hydrogen 2.745 N/A ASN 121.A N ASN 48.A O no hydrogen 3.450 N/A PHE 122.A N SER 1.A O no hydrogen 3.229 N/A TYR 123.A N TYR 46.A O no hydrogen 3.057 N/A CYS 132.A SG SER 23.A OG no hydrogen 3.150 N/A HIS 135.A ND1 PRO 133.A O no hydrogen 2.780 N/A HIS 135.A NE2 SER 21.A OG no hydrogen 2.537 N/A TYR 136.A N ILE 77.A O no hydrogen 3.054 N/A ARG 138.A N ARG 76.A O no hydrogen 2.917 N/A ARG 138.A NH1 TYR 136.A O no hydrogen 2.836 N/A