Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qpw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 4.A OG1 no hydrogen 3.307 N/A GLU 12.A N THR 39.A O no hydrogen 2.835 N/A THR 13.A N GLU 16.A OE1 no hydrogen 2.805 N/A THR 13.A OG1 GLU 16.A OE1 no hydrogen 2.561 N/A GLU 16.A N THR 13.A O no hydrogen 3.062 N/A VAL 17.A N LEU 14.A O no hydrogen 3.217 N/A VAL 21.A N PRO 18.A O no hydrogen 3.053 N/A LEU 22.A N PRO 18.A O no hydrogen 3.332 N/A ARG 23.A N GLU 19.A O no hydrogen 3.206 N/A GLY 24.A N VAL 21.A O no hydrogen 3.212 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.690 N/A VAL 29.A N PRO 26.A O no hydrogen 3.382 N/A ARG 30.A N TRP 44.A O no hydrogen 2.975 N/A PHE 32.A N GLY 42.A O no hydrogen 3.109 N/A SER 34.A N ARG 40.A O no hydrogen 2.895 N/A SER 34.A OG GLU 134.A OE1 no hydrogen 3.314 N/A SER 34.A OG GLU 134.A OE2 no hydrogen 2.412 N/A ALA 35.A N GLU 134.A OE1 no hydrogen 3.043 N/A VAL 36.A N GLU 134.A OE1 no hydrogen 3.378 N/A THR 39.A N ASP 37.A OD1 no hydrogen 3.044 N/A THR 39.A OG1 ASP 37.A OD1 no hydrogen 2.664 N/A THR 39.A OG1 ASP 37.A OD2 no hydrogen 3.435 N/A ARG 40.A N ASP 37.A O no hydrogen 3.071 N/A ARG 40.A NE ILE 41.A O no hydrogen 3.481 N/A ARG 40.A NH1 TYR 100.A O no hydrogen 3.321 N/A ILE 41.A N GLU 12.A OE1 no hydrogen 2.872 N/A GLY 42.A N PHE 32.A O no hydrogen 2.896 N/A TRP 44.A N ARG 30.A O no hydrogen 2.961 N/A TRP 44.A NE1 PHE 32.A O no hydrogen 3.239 N/A TRP 44.A NE1 PRO 33.A O no hydrogen 3.162 N/A ALA 45.A N GLU 133.A O no hydrogen 3.008 N/A THR 46.A N GLU 28.A O no hydrogen 2.858 N/A THR 46.A OG1 GLU 27.A O no hydrogen 2.739 N/A ILE 49.A N ILE 129.A O no hydrogen 2.981 N/A GLY 52.A N THR 125.A O no hydrogen 3.052 N/A LYS 53.A N LEU 50.A O no hydrogen 3.436 N/A LYS 53.A N THR 125.A OG1 no hydrogen 3.127 N/A PHE 55.A N TYR 123.A O no hydrogen 2.793 N/A PHE 58.A N ILE 121.A O no hydrogen 2.789 N/A ASP 61.A N ASP 88.A O no hydrogen 2.966 N/A LYS 63.A N CYS 86.A O no hydrogen 2.936 N/A LYS 63.A NZ ASP 88.A OD2 no hydrogen 2.889 N/A LYS 64.A N GLN 67.A OE1 no hydrogen 2.845 N/A ARG 65.A NH1 VAL 68.A O no hydrogen 3.221 N/A GLN 67.A N LYS 64.A O no hydrogen 2.894 N/A VAL 68.A N ARG 65.A O no hydrogen 3.323 N/A LYS 69.A NZ ASP 88.A OD2 no hydrogen 2.676 N/A LYS 69.A NZ THR 90.A OG1 no hydrogen 3.373 N/A ASN 70.A ND2 THR 90.A OG1 no hydrogen 2.794 N/A VAL 72.A N ASN 70.A OD1 no hydrogen 2.839 N/A TYR 73.A N ASN 70.A OD1 no hydrogen 3.020 N/A TRP 75.A N ILE 87.A O no hydrogen 3.256 N/A TRP 75.A NE1 TYR 123.A OH no hydrogen 2.918 N/A VAL 77.A N MET 85.A O no hydrogen 2.942 N/A TYR 79.A N GLY 83.A O no hydrogen 2.948 N/A TYR 79.A OH ARG 119.A O no hydrogen 3.074 N/A LEU 82.A N TYR 79.A O no hydrogen 3.002 N/A GLY 83.A N TYR 79.A O no hydrogen 2.878 N/A MET 85.A N VAL 77.A O no hydrogen 3.012 N/A CYS 86.A N LYS 63.A O no hydrogen 2.791 N/A ILE 87.A N TRP 75.A O no hydrogen 2.773 N/A ASP 88.A N ASP 61.A O no hydrogen 2.874 N/A ALA 89.A N TYR 73.A O no hydrogen 2.845 N/A THR 90.A N ASP 88.A OD1 no hydrogen 3.005 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 2.674 N/A GLU 93.A N ASP 91.A OD1 no hydrogen 3.123 N/A LYS 94.A N ASP 91.A O no hydrogen 2.953 N/A LYS 94.A NZ ASP 61.A OD1 no hydrogen 3.561 N/A LYS 94.A NZ ASP 61.A OD2 no hydrogen 2.958 N/A GLY 95.A N PRO 92.A O no hydrogen 3.194 N/A ASN 96.A ND2 PRO 57.A O no hydrogen 2.903 N/A LEU 98.A N ASN 96.A OD1 no hydrogen 3.114 N/A ARG 99.A N ASN 96.A O no hydrogen 3.096 N/A ARG 99.A NE ALA 89.A O no hydrogen 2.770 N/A ARG 99.A NH1 GLU 12.A OE2 no hydrogen 3.134 N/A ARG 99.A NH2 THR 90.A O no hydrogen 2.900 N/A TYR 100.A N TRP 97.A O no hydrogen 3.040 N/A VAL 101.A N LEU 98.A O no hydrogen 3.101 N/A ASN 102.A ND2.A SER 34.A OG no hydrogen 3.309 N/A TRP 103.A N ASN 102.A OD1.A no hydrogen 2.854 N/A TRP 103.A NE1 VAL 72.A O no hydrogen 2.968 N/A ALA 104.A N VAL 137.A O no hydrogen 2.912 N/A GLU 108.A N CYS 105.A O no hydrogen 2.947 N/A GLN 110.A N GLY 107.A O no hydrogen 3.129 N/A GLN 110.A NE2 LEU 112.A O no hydrogen 2.897 N/A GLN 110.A NE2 TYR 139.A O no hydrogen 3.232 N/A ASN 111.A N LEU 136.A O no hydrogen 3.041 N/A ASN 111.A ND2 GLU 134.A O no hydrogen 3.006 N/A LEU 112.A N LEU 136.A O no hydrogen 3.112 N/A PHE 113.A N LYS 124.A O no hydrogen 2.881 N/A LEU 115.A N TYR 122.A O no hydrogen 2.970 N/A ILE 117.A N ALA 120.A O no hydrogen 2.969 N/A ALA 120.A N ILE 117.A O no hydrogen 3.133 N/A TYR 122.A N LEU 115.A O no hydrogen 2.877 N/A TYR 123.A N PHE 55.A O no hydrogen 2.919 N/A LYS 124.A N PHE 113.A O no hydrogen 2.872 N/A THR 125.A N LYS 53.A O no hydrogen 3.006 N/A THR 125.A OG1 LEU 50.A O no hydrogen 2.704 N/A LEU 126.A N ASN 111.A O no hydrogen 2.918 N/A ILE 129.A N ILE 49.A O no hydrogen 2.980 N/A ALA 130.A N GLU 133.A OE1 no hydrogen 3.028 N/A GLY 132.A N ALA 45.A O no hydrogen 2.996 N/A GLU 133.A N ALA 130.A O no hydrogen 3.093 N/A LEU 135.A N VAL 43.A O no hydrogen 2.867 N/A LEU 136.A N ASN 111.A OD1 no hydrogen 2.939 N/A VAL 137.A N ASN 102.A O no hydrogen 3.068 N/A TRP 138.A N LEU 112.A O no hydrogen 3.337 N/A ASN 140.A ND2 PRO 114.A O no hydrogen 2.950 N/A