Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N TYR 140.A O no hydrogen 2.652 N/A THR 5.A N SER 138.A O no hydrogen 3.053 N/A LEU 8.A N SER 136.A O no hydrogen 2.949 N/A LEU 9.A N GLY 6.A O no hydrogen 3.081 N/A GLY 10.A N THR 7.A O no hydrogen 3.001 N/A THR 11.A N LEU 8.A O no hydrogen 2.980 N/A THR 11.A OG1 LEU 8.A O no hydrogen 2.626 N/A GLY 12.A N LEU 9.A O no hydrogen 3.294 N/A LYS 13.A N ASN 31.A O no hydrogen 3.215 N/A THR 14.A N TYR 30.A O no hydrogen 3.093 N/A THR 14.A OG1 ASN 31.A OD1 no hydrogen 2.808 N/A ASN 15.A ND2 LEU 9.A O no hydrogen 3.164 N/A ASN 15.A ND2 GLY 12.A O no hydrogen 3.531 N/A THR 16.A N GLN 28.A O no hydrogen 3.032 N/A THR 17.A OG1 HIS 27.A ND1 no hydrogen 2.672 N/A GLN 18.A N GLN 26.A O no hydrogen 2.715 N/A GLN 18.A NE2 GLN 28.A OE1 no hydrogen 3.489 N/A THR 24.A N ALA 21.A O no hydrogen 3.229 N/A THR 24.A OG1 LEU 22.A O no hydrogen 2.795 N/A TRP 25.A N LEU 106.A O no hydrogen 2.902 N/A GLN 26.A N GLN 18.A O no hydrogen 2.800 N/A HIS 27.A N ILE 104.A O no hydrogen 2.791 N/A HIS 27.A ND1 THR 17.A OG1 no hydrogen 2.672 N/A HIS 27.A NE2 ASN 15.A OD1 no hydrogen 2.903 N/A GLN 28.A N THR 16.A O no hydrogen 2.905 N/A ILE 29.A N PHE 102.A O no hydrogen 2.894 N/A TYR 30.A N THR 14.A O no hydrogen 2.828 N/A VAL 32.A N THR 100.A O no hydrogen 3.059 N/A PHE 34.A N PHE 99.A O no hydrogen 2.970 N/A SER 38.A OG GLU 132.A OE1 no hydrogen 2.437 N/A GLY 40.A N PHE 88.A O no hydrogen 3.040 N/A THR 41.A N THR 129.A O no hydrogen 3.075 N/A LEU 42.A N VAL 86.A O no hydrogen 2.851 N/A THR 43.A N SER 127.A O no hydrogen 2.791 N/A CYS 44.A N SER 84.A O no hydrogen 2.949 N/A CYS 44.A SG SER 84.A O no hydrogen 3.706 N/A GLN 45.A N SER 125.A O no hydrogen 2.934 N/A ALA 46.A N GLN 82.A O no hydrogen 2.951 N/A GLY 47.A N LYS 123.A O no hydrogen 2.940 N/A ILE 49.A N TYR 60.A O no hydrogen 2.839 N/A LEU 50.A N SER 119.A OG no hydrogen 2.903 N/A VAL 51.A N THR 58.A O no hydrogen 2.993 N/A TRP 52.A N PRO 116.A O no hydrogen 2.917 N/A LYS 53.A N ARG 56.A O no hydrogen 2.963 N/A ARG 56.A N LYS 53.A O no hydrogen 3.051 N/A THR 58.A N VAL 51.A O no hydrogen 2.787 N/A THR 58.A OG1 ARG 56.A O no hydrogen 2.935 N/A TYR 60.A N ILE 49.A O no hydrogen 3.009 N/A LEU 62.A N GLY 47.A O no hydrogen 2.907 N/A GLU 63.A N ARG 107.A O no hydrogen 3.036 N/A CYS 64.A N GLY 81.A O no hydrogen 2.879 N/A CYS 64.A SG GLY 81.A O no hydrogen 3.540 N/A CYS 64.A SG GLN 82.A O no hydrogen 3.863 N/A ARG 65.A N SER 105.A O no hydrogen 3.243 N/A VAL 66.A N SER 78.A OG no hydrogen 3.143 N/A SER 67.A N GLU 103.A O no hydrogen 2.924 N/A ILE 68.A N ASN 76.A O no hydrogen 3.022 N/A HIS 69.A N GLY 101.A O no hydrogen 2.861 N/A HIS 70.A N SER 74.A O no hydrogen 2.809 N/A HIS 70.A ND1 SER 72.A OG no hydrogen 2.843 N/A SER 71.A N ARG 98.A O no hydrogen 3.003 N/A SER 71.A OG.B ARG 98.A O no hydrogen 3.428 N/A SER 72.A N HIS 70.A ND1 no hydrogen 3.181 N/A SER 72.A OG HIS 70.A ND1 no hydrogen 2.843 N/A GLY 73.A N HIS 70.A O no hydrogen 2.969 N/A SER 74.A N SER 72.A OG no hydrogen 3.035 N/A ASN 76.A N ILE 68.A O no hydrogen 2.937 N/A ASN 76.A ND2 GLY 87.A O no hydrogen 3.104 N/A SER 78.A N VAL 66.A O no hydrogen 2.917 N/A SER 78.A OG GLN 79.A O no hydrogen 3.015 N/A GLY 81.A N CYS 64.A O no hydrogen 3.043 N/A GLN 82.A NE2 ALA 46.A O no hydrogen 2.998 N/A SER 84.A N CYS 44.A O no hydrogen 3.351 N/A SER 84.A OG CYS 64.A O no hydrogen 3.546 N/A SER 84.A OG GLN 79.A O no hydrogen 2.658 N/A VAL 86.A N LEU 42.A O no hydrogen 2.940 N/A PHE 88.A N GLY 40.A O no hydrogen 3.028 N/A CYS 92.A N LYS 95.A O no hydrogen 2.904 N/A CYS 92.A SG HIS 70.A NE2 no hydrogen 3.520 N/A LYS 95.A N CYS 92.A O no hydrogen 2.831 N/A LYS 96.A NZ PRO 36.A O no hydrogen 3.011 N/A CYS 97.A N THR 90.A O no hydrogen 3.115 N/A CYS 97.A SG GLY 89.A O no hydrogen 3.744 N/A PHE 99.A N PHE 34.A O no hydrogen 2.769 N/A THR 100.A N HIS 69.A O no hydrogen 2.984 N/A PHE 102.A N ILE 29.A O no hydrogen 2.849 N/A GLU 103.A N SER 67.A O no hydrogen 2.889 N/A ILE 104.A N HIS 27.A O no hydrogen 2.970 N/A SER 105.A N ARG 65.A O no hydrogen 2.963 N/A LEU 106.A N TRP 25.A O no hydrogen 2.993 N/A ARG 107.A N GLU 63.A O no hydrogen 2.771 N/A ARG 107.A NE GLU 63.A OE1 no hydrogen 2.735 N/A ARG 107.A NH2 GLU 63.A OE1 no hydrogen 2.882 N/A ILE 108.A N TYR 23.A O no hydrogen 3.058 N/A ALA 112.A N PRO 109.A O no hydrogen 2.883 N/A GLN 113.A N PRO 110.A O no hydrogen 3.143 N/A GLN 113.A NE2 ILE 108.A O no hydrogen 2.622 N/A TYR 115.A N ALA 112.A O no hydrogen 3.084 N/A SER 118.A N LEU 50.A O no hydrogen 2.733 N/A SER 118.A OG GLU 57.A OE2 no hydrogen 2.342 N/A SER 119.A N LEU 50.A O no hydrogen 3.129 N/A SER 119.A OG LEU 50.A O no hydrogen 3.374 N/A SER 119.A OG GLY 120.A O no hydrogen 3.222 N/A LEU 122.A N VAL 141.A O no hydrogen 3.312 N/A LYS 123.A NZ ASP 121.A OD2 no hydrogen 3.563 N/A GLY 124.A N ILE 139.A O no hydrogen 2.851 N/A SER 125.A N GLN 45.A O no hydrogen 3.018 N/A PHE 126.A N ALA 137.A O no hydrogen 2.903 N/A SER 127.A N THR 43.A O no hydrogen 2.956 N/A LEU 128.A N TRP 135.A O no hydrogen 2.833 N/A THR 129.A N THR 41.A O no hydrogen 3.038 N/A ASN 130.A N VAL 133.A O no hydrogen 3.058 N/A ASN 130.A ND2 SER 38.A O no hydrogen 3.047 N/A LYS 131.A N SER 38.A OG no hydrogen 2.974 N/A GLU 132.A N ASN 130.A OD1 no hydrogen 2.739 N/A VAL 133.A N ASN 130.A OD1 no hydrogen 2.881 N/A TRP 135.A N LEU 128.A O no hydrogen 2.849 N/A SER 136.A N THR 7.A OG1 no hydrogen 3.017 N/A ALA 137.A N PHE 126.A O no hydrogen 2.994 N/A SER 138.A N THR 5.A O no hydrogen 2.919 N/A ILE 139.A N GLY 124.A O no hydrogen 2.915 N/A TYR 140.A N GLN 3.A O no hydrogen 2.926 N/A VAL 141.A N LEU 122.A O no hydrogen 2.908 N/A