Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.833 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 3.063 N/A ARG 4.A NH2 GLU 8.A OE2 no hydrogen 2.981 N/A ARG 4.A NH2 LEU 96.A O no hydrogen 2.715 N/A ILE 5.A N ALA 1.A O no hydrogen 2.891 N/A HIS 6.A N LEU 2.A O no hydrogen 2.931 N/A LYS 7.A N LYS 3.A O no hydrogen 3.009 N/A GLU 8.A N ARG 4.A O no hydrogen 3.049 N/A LEU 9.A N ILE 5.A O no hydrogen 2.929 N/A ASN 10.A N HIS 6.A O no hydrogen 3.105 N/A ASP 11.A N LYS 7.A O no hydrogen 3.080 N/A LEU 12.A N GLU 8.A O no hydrogen 2.874 N/A ALA 13.A N LEU 9.A O no hydrogen 3.040 N/A ARG 14.A N ASN 10.A O no hydrogen 3.019 N/A ASP 15.A N ASP 11.A O no hydrogen 2.852 N/A CYS 20.A N PRO 17.A O no hydrogen 3.078 N/A CYS 20.A SG ALA 18.A O no hydrogen 3.559 N/A SER 21.A N THR 35.A O no hydrogen 3.158 N/A SER 21.A OG THR 35.A OG1 no hydrogen 2.840 N/A GLY 23.A N GLN 33.A O no hydrogen 3.190 N/A VAL 25.A N HIS 31.A O no hydrogen 2.817 N/A ASP 28.A N VAL 25.A O no hydrogen 3.154 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.964 N/A HIS 31.A N ASP 28.A O no hydrogen 3.303 N/A HIS 31.A ND1.B ASP 28.A OD2 no hydrogen 2.874 N/A TRP 32.A N ILE 53.A O no hydrogen 2.902 N/A TRP 32.A NE1 MET 29.A O no hydrogen 2.838 N/A GLN 33.A N GLY 23.A O no hydrogen 2.989 N/A ALA 34.A N LEU 51.A O no hydrogen 3.083 N/A THR 35.A N SER 21.A O no hydrogen 3.013 N/A THR 35.A OG1 SER 21.A OG no hydrogen 2.840 N/A ILE 36.A N PHE 49.A O no hydrogen 2.923 N/A MET 37.A N GLN 19.A O no hydrogen 2.947 N/A GLY 38.A N GLY 47.A O no hydrogen 2.833 N/A SER 42.A N PRO 39.A O no hydrogen 3.076 N/A SER 42.A OG PRO 39.A O no hydrogen 2.824 N/A TYR 44.A N SER 42.A OG no hydrogen 3.119 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.761 N/A GLN 45.A N SER 42.A O no hydrogen 3.321 N/A GLN 45.A NE2 ASN 40.A OD1 no hydrogen 3.062 N/A GLY 47.A N TYR 44.A O no hydrogen 3.070 N/A VAL 48.A N ALA 145.A O no hydrogen 3.050 N/A PHE 49.A N ILE 36.A O no hydrogen 2.883 N/A PHE 50.A N THR 70.A OG1 no hydrogen 2.937 N/A LEU 51.A N ALA 34.A O no hydrogen 2.977 N/A THR 52.A N ALA 67.A O no hydrogen 2.968 N/A THR 52.A OG1.A ALA 67.A O no hydrogen 3.503 N/A THR 52.A OG1.B HIS 31.A NE2.A no hydrogen 3.368 N/A ILE 53.A N TRP 32.A O no hydrogen 3.022 N/A HIS 54.A N LYS 65.A O no hydrogen 3.026 N/A PHE 55.A N PHE 30.A O no hydrogen 3.073 N/A TYR 59.A N PRO 56.A O no hydrogen 3.084 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.704 N/A PHE 61.A N ASP 58.A O no hydrogen 2.809 N/A LYS 65.A N HIS 54.A O no hydrogen 2.955 N/A ALA 67.A N THR 52.A O no hydrogen 3.221 N/A PHE 68.A N GLY 81.A O no hydrogen 2.934 N/A THR 69.A N PHE 50.A O no hydrogen 2.931 N/A THR 69.A OG1.B PHE 50.A O no hydrogen 3.044 N/A THR 70.A N PHE 50.A O no hydrogen 3.299 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 3.008 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 2.956 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 2.899 N/A ASN 76.A ND2 ASP 116.A O no hydrogen 2.997 N/A ILE 77.A N HIS 74.A O no hydrogen 3.473 N/A ASN 78.A N SER 82.A O no hydrogen 3.166 N/A ASN 80.A N ASN 78.A OD1 no hydrogen 2.908 N/A GLY 81.A N ASN 78.A O no hydrogen 2.907 N/A SER 82.A N ASN 78.A OD1 no hydrogen 3.193 N/A CYS 84.A N ASN 76.A O no hydrogen 2.919 N/A CYS 84.A SG ASP 116.A O no hydrogen 3.834 N/A CYS 84.A SG ASP 116.A OD2 no hydrogen 3.500 N/A LEU 88.A N LEU 85.A O no hydrogen 3.181 N/A ARG 89.A N ASP 86.A O no hydrogen 3.020 N/A ARG 89.A NH2.A ASP 86.A OD1.B no hydrogen 2.784 N/A GLN 91.A N ASP 86.A O no hydrogen 2.995 N/A GLN 91.A NE2 SER 90.A OG no hydrogen 3.084 N/A TRP 92.A N ARG 89.A O no hydrogen 3.493 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.903 N/A ALA 95.A N SER 93.A OG no hydrogen 3.045 N/A LEU 96.A N SER 93.A O no hydrogen 2.986 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.914 N/A LYS 100.A N THR 97.A OG1 no hydrogen 3.184 N/A VAL 101.A N THR 97.A O no hydrogen 3.071 N/A LEU 102.A N ILE 98.A O no hydrogen 2.974 N/A LEU 103.A N SER 99.A O no hydrogen 3.163 N/A SER 104.A N LYS 100.A O no hydrogen 3.036 N/A ILE 105.A N VAL 101.A O no hydrogen 3.009 N/A CYS 106.A N LEU 102.A O no hydrogen 3.104 N/A CYS 106.A SG GLN 19.A OE1.B no hydrogen 3.446 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.417 N/A SER 107.A N LEU 103.A O no hydrogen 3.235 N/A SER 107.A OG.B LEU 103.A O no hydrogen 3.440 N/A LEU 108.A N SER 104.A O no hydrogen 3.040 N/A LEU 109.A N ILE 105.A O no hydrogen 3.001 N/A CYS 110.A N CYS 106.A O no hydrogen 3.354 N/A CYS 110.A SG CYS 106.A O no hydrogen 3.586 N/A ASP 111.A N SER 107.A O no hydrogen 3.038 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 2.855 N/A ASP 116.A N ASN 113.A O no hydrogen 3.229 N/A LEU 118.A N PRO 75.A O no hydrogen 2.827 N/A VAL 119.A N PRO 75.A O no hydrogen 3.230 N/A ALA 123.A N VAL 119.A O no hydrogen 3.014 N/A ARG 124.A N PRO 120.A O no hydrogen 2.910 N/A ARG 124.A NE GLU 121.A OE1 no hydrogen 2.974 N/A ARG 124.A NH2 GLU 121.A OE2 no hydrogen 3.112 N/A ILE 125.A N GLU 121.A O no hydrogen 3.041 N/A TYR 126.A N ILE 122.A O no hydrogen 2.873 N/A LYS 127.A N ALA 123.A O no hydrogen 3.060 N/A LYS 127.A NZ ASP 115.A OD1 no hydrogen 2.979 N/A THR 128.A N ARG 124.A O no hydrogen 3.011 N/A THR 128.A OG1 ARG 124.A O no hydrogen 2.835 N/A ASP 129.A N ILE 125.A O no hydrogen 2.848 N/A LYS 132.A N ASP 129.A OD1 no hydrogen 3.364 N/A TYR 133.A N ASP 129.A O no hydrogen 3.094 N/A ASN 134.A N ARG 130.A O no hydrogen 2.927 N/A ARG 135.A N GLU 131.A O no hydrogen 3.129 N/A ARG 135.A NH1 GLU 139.A OE2 no hydrogen 3.380 N/A ILE 136.A N LYS 132.A O no hydrogen 3.072 N/A ALA 137.A N TYR 133.A O no hydrogen 3.000 N/A ARG 138.A N ASN 134.A O no hydrogen 2.989 N/A GLU 139.A N ARG 135.A O no hydrogen 2.963 N/A TRP 140.A N ILE 136.A O no hydrogen 2.978 N/A THR 141.A N ALA 137.A O no hydrogen 3.080 N/A THR 141.A OG1 PRO 43.A O no hydrogen 3.500 N/A THR 141.A OG1 ALA 137.A O no hydrogen 3.031 N/A GLN 142.A N ARG 138.A O no hydrogen 2.968 N/A LYS 143.A N GLU 139.A O no hydrogen 3.132 N/A TYR 144.A N TRP 140.A O no hydrogen 3.023 N/A ALA 145.A N THR 141.A O no hydrogen 2.850 N/A