Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nwb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 118.A OD1 no hydrogen 3.107 N/A CYS 3.A N VAL 117.A O no hydrogen 2.900 N/A CYS 3.A SG VAL 117.A O no hydrogen 4.028 N/A SER 5.A N PHE 115.A O no hydrogen 3.411 N/A SER 5.A OG GLU 133.A OE2 no hydrogen 2.666 N/A THR 6.A N SER 5.A OG no hydrogen 2.734 N/A THR 6.A OG1 SER 114.A OG no hydrogen 2.637 N/A LEU 7.A N GLU 113.A O no hydrogen 2.775 N/A LYS 9.A N ALA 111.A O no hydrogen 2.879 N/A LYS 9.A NZ ASN 141.A OD1 no hydrogen 3.115 N/A HIS 10.A ND1 GLU 101.A OE2 no hydrogen 2.502 N/A ILE 11.A N THR 109.A O no hydrogen 2.693 N/A LYS 12.A N GLU 148.A OE1 no hydrogen 2.896 N/A VAL 18.A N PRO 14.A O no hydrogen 3.103 N/A TRP 19.A N LEU 15.A O no hydrogen 2.739 N/A TRP 19.A NE1 ASP 73.A OD1 no hydrogen 2.803 N/A SER 20.A N HIS 16.A O no hydrogen 3.034 N/A SER 20.A OG LEU 17.A O no hydrogen 2.529 N/A ILE 21.A N VAL 18.A O no hydrogen 3.047 N/A VAL 22.A N VAL 18.A O no hydrogen 2.927 N/A ARG 23.A N TRP 19.A O no hydrogen 2.927 N/A ARG 23.A NE ASP 73.A OD1 no hydrogen 2.810 N/A ARG 23.A NH2 ASP 73.A OD1 no hydrogen 3.401 N/A ARG 23.A NH2 ASP 73.A OD2 no hydrogen 2.868 N/A ARG 24.A N ILE 21.A O no hydrogen 3.186 N/A ARG 24.A NE ASP 26.A OD1 no hydrogen 2.953 N/A ARG 24.A NH2 ASP 26.A OD1 no hydrogen 3.390 N/A ARG 24.A NH2 ASP 26.A OD2 no hydrogen 2.813 N/A PHE 25.A N ARG 23.A O no hydrogen 2.709 N/A GLU 27.A N ARG 24.A O no hydrogen 2.835 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.644 N/A LYS 30.A N GLU 27.A O no hydrogen 3.027 N/A LYS 30.A NZ GLU 27.A OE1 no hydrogen 2.308 N/A TYR 31.A N PRO 28.A O no hydrogen 3.054 N/A LYS 32.A N PRO 28.A O no hydrogen 2.813 N/A ILE 35.A N LYS 32.A O no hydrogen 3.432 N/A SER 36.A N ASP 54.A O no hydrogen 2.921 N/A SER 36.A OG ASP 54.A O no hydrogen 2.989 N/A ARG 37.A N ASP 54.A O no hydrogen 3.469 N/A ARG 37.A NH1 ASP 54.A OD2 no hydrogen 3.307 N/A CYS 38.A SG ASP 26.A O no hydrogen 3.599 N/A VAL 39.A N GLU 52.A O no hydrogen 2.930 N/A LYS 43.A NZ GLU 46.A OE2 no hydrogen 3.425 N/A LYS 44.A NZ VAL 40.A O no hydrogen 2.729 N/A GLU 46.A N SER 49.A OG no hydrogen 3.035 N/A GLY 48.A N LEU 68.A O no hydrogen 2.898 N/A SER 49.A N GLU 46.A O no hydrogen 2.838 N/A SER 49.A OG LYS 43.A O no hydrogen 2.672 N/A SER 49.A OG GLU 46.A O no hydrogen 2.735 N/A ARG 51.A N GLU 66.A O no hydrogen 2.884 N/A ARG 51.A NE GLU 66.A OE2 no hydrogen 2.762 N/A ARG 51.A NH1 GLU 66.A OE2 no hydrogen 2.876 N/A ARG 51.A NH2 PHE 25.A O no hydrogen 2.787 N/A GLU 52.A N VAL 39.A O no hydrogen 2.925 N/A VAL 53.A N SER 64.A O no hydrogen 2.948 N/A ASP 54.A N ARG 37.A O no hydrogen 2.975 N/A LEU 55.A N THR 62.A O no hydrogen 2.775 N/A LYS 56.A N PHE 34.A O no hydrogen 2.958 N/A LYS 56.A NZ PRO 33.A O no hydrogen 3.304 N/A THR 62.A N ASP 86.A OD1 no hydrogen 2.867 N/A THR 62.A OG1 ASP 86.A OD1 no hydrogen 3.549 N/A THR 62.A OG1 ASP 86.A OD2 no hydrogen 2.697 N/A LYS 63.A N ASP 86.A OD1 no hydrogen 2.981 N/A SER 64.A N VAL 53.A O no hydrogen 3.068 N/A SER 64.A OG GLU 66.A OE1 no hydrogen 2.793 N/A SER 64.A OG GLY 84.A O no hydrogen 3.510 N/A SER 64.A OG HIS 87.A NE2 no hydrogen 3.029 N/A THR 65.A N GLY 84.A O no hydrogen 2.945 N/A GLU 66.A N ARG 51.A O no hydrogen 2.935 N/A VAL 67.A N ARG 81.A O.A no hydrogen 2.869 N/A VAL 67.A N ARG 81.A O.C no hydrogen 2.848 N/A LEU 68.A N SER 49.A O no hydrogen 2.965 N/A GLU 69.A N GLY 79.A O no hydrogen 2.624 N/A ILE 70.A N GLY 79.A O no hydrogen 2.949 N/A ASP 72.A N ILE 77.A O no hydrogen 2.850 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.898 N/A GLU 75.A N ASP 72.A OD1 no hydrogen 2.867 N/A ILE 77.A N ASP 72.A O no hydrogen 3.083 N/A LEU 78.A N ILE 96.A O no hydrogen 2.855 N/A GLY 79.A N ILE 70.A O no hydrogen 2.716 N/A ILE 80.A N SER 94.A O no hydrogen 2.886 N/A ARG 81.A N.A VAL 67.A O no hydrogen 2.988 N/A ARG 81.A N.C VAL 67.A O no hydrogen 2.985 N/A ARG 81.A NE.A GLU 69.A OE2 no hydrogen 3.236 N/A ARG 81.A NE.C GLU 69.A OE2 no hydrogen 3.097 N/A ARG 81.A NH2.C GLU 69.A OE2 no hydrogen 3.382 N/A ILE 82.A N TYR 92.A O no hydrogen 2.932 N/A VAL 83.A N THR 65.A O no hydrogen 2.814 N/A GLY 84.A N THR 65.A O no hydrogen 3.133 N/A ASP 86.A N LYS 63.A O no hydrogen 3.262 N/A HIS 87.A NE2 SER 64.A OG no hydrogen 3.029 N/A LEU 89.A N HIS 87.A ND1 no hydrogen 3.132 N/A ASN 91.A ND2 ASP 118.A OD2 no hydrogen 3.034 N/A SER 93.A N VAL 116.A O no hydrogen 2.752 N/A SER 94.A N ILE 80.A O no hydrogen 2.705 N/A SER 94.A OG GLU 113.A OE2 no hydrogen 3.506 N/A THR 95.A N SER 114.A O no hydrogen 3.004 N/A ILE 96.A N LEU 78.A O no hydrogen 2.933 N/A SER 97.A N ILE 112.A O no hydrogen 2.872 N/A SER 97.A OG HIS 99.A NE2 no hydrogen 2.991 N/A LEU 98.A N HIS 76.A O no hydrogen 3.112 N/A HIS 99.A N LEU 110.A O no hydrogen 2.923 N/A HIS 99.A NE2 SER 97.A OG no hydrogen 2.991 N/A GLU 101.A N GLY 108.A O no hydrogen 2.834 N/A ILE 103.A N LYS 106.A O no hydrogen 2.868 N/A LYS 106.A N ILE 103.A O no hydrogen 3.070 N/A GLY 108.A N GLU 101.A O no hydrogen 2.603 N/A THR 109.A N ILE 11.A O no hydrogen 2.914 N/A THR 109.A OG1 ALA 13.A O no hydrogen 2.776 N/A LEU 110.A N HIS 99.A O no hydrogen 2.720 N/A ALA 111.A N LYS 9.A O no hydrogen 2.936 N/A ILE 112.A N SER 97.A O no hydrogen 2.910 N/A GLU 113.A N LEU 7.A O no hydrogen 2.783 N/A SER 114.A N THR 95.A O no hydrogen 2.860 N/A SER 114.A OG THR 6.A OG1 no hydrogen 2.637 N/A PHE 115.A N SER 5.A O no hydrogen 3.062 N/A VAL 116.A N SER 93.A O no hydrogen 2.912 N/A VAL 117.A N CYS 3.A O no hydrogen 3.084 N/A ASP 118.A N LYS 90.A O.A no hydrogen 3.132 N/A ASP 118.A N LYS 90.A O.B no hydrogen 3.128 N/A VAL 119.A N SER 1.A O no hydrogen 2.732 N/A THR 124.A N GLU 127.A OE1 no hydrogen 2.935 N/A THR 124.A OG1 GLU 126.A OE1 no hydrogen 3.464 N/A GLU 127.A N THR 124.A OG1 no hydrogen 3.065 N/A THR 128.A N THR 124.A O no hydrogen 2.934 N/A THR 128.A OG1 THR 124.A O no hydrogen 2.975 N/A CYS 129.A N LYS 125.A O no hydrogen 2.845 N/A CYS 129.A SG SER 4.A O no hydrogen 3.968 N/A CYS 129.A SG GLU 133.A OE2 no hydrogen 3.209 N/A PHE 130.A N GLU 126.A O no hydrogen 2.953 N/A PHE 131.A N GLU 127.A O no hydrogen 3.167 N/A VAL 132.A N THR 128.A O no hydrogen 3.059 N/A GLU 133.A N CYS 129.A O no hydrogen 2.917 N/A ALA 134.A N PHE 130.A O no hydrogen 3.070 N/A LEU 135.A N PHE 131.A O no hydrogen 3.210 N/A ILE 136.A N VAL 132.A O no hydrogen 2.917 N/A GLN 137.A N GLU 133.A O no hydrogen 2.895 N/A GLN 137.A NE2 VAL 8.A O no hydrogen 3.375 N/A CYS 138.A N ALA 134.A O no hydrogen 2.927 N/A CYS 138.A SG ALA 134.A O no hydrogen 3.341 N/A ASN 139.A N LEU 135.A O no hydrogen 2.916 N/A LEU 140.A N ILE 136.A O no hydrogen 2.738 N/A ASN 141.A N GLN 137.A O no hydrogen 2.922 N/A ASN 141.A ND2 GLN 137.A O no hydrogen 2.693 N/A SER 142.A N CYS 138.A O no hydrogen 2.911 N/A SER 142.A OG CYS 138.A O no hydrogen 3.167 N/A LEU 143.A N ASN 139.A O no hydrogen 2.923 N/A ALA 144.A N LEU 140.A O no hydrogen 3.024 N/A ASP 145.A N ASN 141.A O no hydrogen 3.048 N/A VAL 146.A N SER 142.A O no hydrogen 2.880 N/A THR 147.A N LEU 143.A O no hydrogen 2.943 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.800 N/A THR 147.A OG1 ALA 144.A O no hydrogen 3.468 N/A GLU 148.A N ALA 144.A O no hydrogen 2.808 N/A ARG 149.A N ASP 145.A O no hydrogen 2.991 N/A ARG 149.A NH1 GLU 153.A OE2 no hydrogen 2.755 N/A LEU 150.A N VAL 146.A O no hydrogen 2.956 N/A GLN 151.A N THR 147.A O no hydrogen 2.784 N/A ALA 152.A N GLU 148.A O no hydrogen 3.032 N/A GLU 153.A N ARG 149.A O no hydrogen 2.854 N/A SER 154.A N LEU 150.A O no hydrogen 2.994 N/A SER 154.A OG GLN 151.A O no hydrogen 2.570 N/A MET 155.A N GLN 151.A O no hydrogen 3.251 N/A GLU 156.A N GLU 153.A O no hydrogen 2.922 N/A