Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3web_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N PRO 23.A O no hydrogen 2.676 N/A PHE 1.A N GLU 25.A O no hydrogen 2.658 N/A GLU 4.A N LYS 126.A O no hydrogen 2.882 N/A CYS 6.A N CYS 124.A O no hydrogen 2.900 N/A GLY 7.A N ASP 5.A OD1 no hydrogen 2.787 N/A SER 8.A OG GLY 11.A O no hydrogen 2.797 N/A SER 8.A OG ILE 122.A O no hydrogen 3.297 N/A GLU 9.A N LYS 121.A O no hydrogen 2.918 N/A VAL 10.A N LYS 121.A O no hydrogen 2.982 N/A LYS 12.A N THR 43.A O no hydrogen 2.966 N/A SER 14.A N LYS 41.A O no hydrogen 2.825 N/A SER 14.A OG GLU 90.A OE2 no hydrogen 2.582 N/A ILE 17.A N SER 39.A O no hydrogen 2.900 N/A SER 19.A N HIS 37.A O no hydrogen 2.856 N/A SER 19.A OG HIS 37.A O no hydrogen 3.550 N/A SER 20.A OG SER 29.A O no hydrogen 2.627 N/A CYS 21.A N ILE 18.A O no hydrogen 3.127 N/A ASP 22.A N GLU 25.A OE2 no hydrogen 2.737 N/A SER 24.A N ASP 22.A OD2 no hydrogen 3.038 N/A SER 24.A OG ASP 22.A OD2 no hydrogen 2.765 N/A GLU 25.A N ASP 22.A O no hydrogen 2.989 N/A CYS 28.A N PRO 128.A O no hydrogen 2.801 N/A CYS 28.A SG SER 29.A O no hydrogen 3.748 N/A SER 29.A OG GLU 25.A OE1 no hydrogen 2.831 N/A ILE 30.A N LYS 130.A O no hydrogen 2.900 N/A ARG 32.A N LYS 132.A O no hydrogen 3.184 N/A ARG 32.A NE LYS 132.A OXT no hydrogen 3.444 N/A ARG 32.A NH1 THR 103.A O no hydrogen 3.151 N/A GLU 33.A N VAL 99.A O no hydrogen 2.588 N/A SER 34.A OG ILE 31.A O no hydrogen 2.644 N/A ILE 36.A N PHE 97.A O no hydrogen 2.794 N/A HIS 37.A N SER 19.A OG no hydrogen 2.861 N/A HIS 37.A ND1 THR 96.A OG1 no hydrogen 2.830 N/A VAL 38.A N VAL 95.A O no hydrogen 2.823 N/A SER 39.A N ILE 17.A O no hydrogen 2.797 N/A SER 39.A OG GLU 92.A OE2 no hydrogen 2.620 N/A MET 40.A N TYR 93.A O no hydrogen 2.980 N/A LYS 41.A N ASP 15.A O no hydrogen 2.867 N/A PHE 42.A N ILE 91.A O no hydrogen 2.900 N/A THR 43.A N LYS 12.A O no hydrogen 2.875 N/A SER 45.A N VAL 10.A O no hydrogen 2.840 N/A VAL 48.A N LEU 85.A O no hydrogen 2.945 N/A LYS 49.A N GLU 117.A OE1 no hydrogen 2.988 N/A ASN 50.A N GLU 117.A OE1 no hydrogen 2.992 N/A ASN 50.A ND2 GLU 72.A OE1 no hydrogen 2.938 N/A GLU 52.A N ARG 115.A O no hydrogen 2.807 N/A ALA 53.A N PRO 71.A O no hydrogen 2.703 N/A LYS 54.A N GLU 113.A O no hydrogen 2.857 N/A PHE 56.A N MET 111.A O no hydrogen 2.757 N/A GLY 57.A N VAL 64.A O no hydrogen 2.896 N/A VAL 58.A N GLU 109.A O no hydrogen 2.807 N/A LEU 59.A N VAL 62.A O no hydrogen 2.874 N/A VAL 62.A N LEU 59.A O no hydrogen 3.023 N/A VAL 64.A N GLY 57.A O no hydrogen 2.782 N/A PHE 66.A N ALA 55.A O no hydrogen 2.983 N/A LYS 75.A N GLU 72.A O no hydrogen 2.971 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 3.008 N/A ASP 76.A N ILE 73.A O no hydrogen 3.324 N/A ASP 78.A N ASP 76.A OD1 no hydrogen 2.904 N/A SER 79.A N ASP 76.A O no hydrogen 3.041 N/A SER 79.A OG ILE 73.A O no hydrogen 2.733 N/A SER 79.A OG ASP 76.A O no hydrogen 3.114 N/A VAL 81.A N SER 79.A OG no hydrogen 3.072 N/A CYS 83.A SG LYS 49.A O no hydrogen 3.481 N/A LEU 85.A N VAL 48.A O no hydrogen 2.740 N/A LYS 87.A N ASP 47.A OD1 no hydrogen 2.834 N/A LYS 87.A NZ SER 45.A O no hydrogen 2.960 N/A ASP 88.A N PRO 44.A O no hydrogen 2.875 N/A VAL 89.A N LYS 86.A O no hydrogen 3.328 N/A ILE 91.A N PHE 42.A O no hydrogen 2.880 N/A TYR 93.A N MET 40.A O no hydrogen 2.864 N/A LYS 94.A N SER 79.A O no hydrogen 2.888 N/A VAL 95.A N VAL 38.A O no hydrogen 3.016 N/A THR 96.A OG1 HIS 37.A ND1 no hydrogen 2.830 N/A PHE 97.A N ILE 36.A O no hydrogen 3.046 N/A VAL 99.A N SER 34.A O no hydrogen 3.122 N/A THR 103.A N GLU 100.A O no hydrogen 3.258 N/A THR 103.A OG1 GLU 100.A O no hydrogen 2.907 N/A LEU 108.A N ALA 129.A O no hydrogen 2.990 N/A ILE 110.A N PHE 127.A O no hydrogen 2.778 N/A MET 111.A N PHE 56.A O no hydrogen 2.850 N/A TRP 112.A N VAL 125.A O no hydrogen 2.793 N/A GLU 113.A N LYS 54.A O no hydrogen 2.797 N/A PHE 114.A N THR 123.A O no hydrogen 3.119 N/A PHE 114.A N THR 123.A OG1 no hydrogen 3.182 N/A ARG 115.A N GLU 52.A O no hydrogen 2.890 N/A ARG 115.A NE GLU 113.A OE1 no hydrogen 2.923 N/A ARG 115.A NH1 ASP 119.A OD1 no hydrogen 2.890 N/A ARG 115.A NH2 GLU 113.A OE1 no hydrogen 2.869 N/A ASN 116.A N GLU 120.A O no hydrogen 2.929 N/A ASN 116.A ND2 GLU 120.A OE1 no hydrogen 2.924 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.813 N/A LYS 118.A N ASN 116.A OD1 no hydrogen 2.929 N/A ASP 119.A N ASN 116.A O no hydrogen 3.041 N/A GLU 120.A N ASN 116.A OD1 no hydrogen 2.919 N/A LYS 121.A NZ GLU 113.A OE2 no hydrogen 2.710 N/A ILE 122.A N PHE 114.A O no hydrogen 2.745 N/A THR 123.A N PHE 114.A O no hydrogen 3.224 N/A CYS 124.A SG GLU 113.A OE2 no hydrogen 3.448 N/A VAL 125.A N TRP 112.A O no hydrogen 2.809 N/A LYS 126.A N GLU 4.A O no hydrogen 2.870 N/A PHE 127.A N ILE 110.A O no hydrogen 2.967 N/A ALA 129.A N LEU 108.A O no hydrogen 2.784 N/A LYS 130.A N CYS 28.A O no hydrogen 2.823 N/A ILE 131.A N LEU 106.A O no hydrogen 2.868 N/A LYS 132.A N ILE 30.A O no hydrogen 2.957 N/A LYS 132.A NZ SER 29.A OG no hydrogen 3.050 N/A