Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N PHE 39.A O no hydrogen 2.933 N/A ALA 4.A N GLY 37.A O no hydrogen 2.769 N/A LYS 5.A N ASP 7.A OD2 no hydrogen 2.812 N/A ASP 6.A N THR 36.A OG1 no hydrogen 2.964 N/A ASP 7.A N ILE 35.A O no hydrogen 3.131 N/A SER 8.A OG THR 11.A OG1 no hydrogen 3.401 N/A LEU 9.A N LYS 33.A O no hydrogen 2.977 N/A ARG 10.A NH1 VAL 26.A O no hydrogen 3.003 N/A ARG 10.A NH2 VAL 26.A O no hydrogen 3.150 N/A THR 11.A N SER 8.A OG no hydrogen 3.177 N/A THR 11.A OG1 SER 8.A OG no hydrogen 3.401 N/A PHE 12.A N SER 8.A O no hydrogen 3.017 N/A PHE 13.A N LEU 9.A O no hydrogen 2.839 N/A ASP 14.A N ARG 10.A O no hydrogen 2.990 N/A ALA 15.A N THR 11.A O no hydrogen 2.983 N/A MET 16.A N PHE 12.A O no hydrogen 3.027 N/A ALA 17.A N PHE 13.A O no hydrogen 3.010 N/A ALA 17.A N ASP 14.A O no hydrogen 3.108 N/A LEU 18.A N ALA 15.A O no hydrogen 3.279 N/A LEU 20.A N ALA 17.A O no hydrogen 2.957 N/A ILE 25.A N ILE 66.A O no hydrogen 2.752 N/A SER 27.A N ILE 68.A O no hydrogen 2.904 N/A SER 27.A OG GLU 73.A OE1 no hydrogen 3.343 N/A SER 27.A OG GLU 73.A OE2 no hydrogen 2.420 N/A ALA 30.A N SER 27.A OG no hydrogen 3.099 N/A ALA 31.A N SER 27.A O no hydrogen 2.936 N/A LYS 33.A N ALA 30.A O no hydrogen 3.103 N/A LYS 33.A NZ ASP 70.A OD1 no hydrogen 2.994 N/A ILE 35.A N ASP 7.A O no hydrogen 2.871 N/A THR 36.A OG1 ASP 6.A OD1 no hydrogen 3.458 N/A GLY 37.A N ALA 4.A O no hydrogen 3.006 N/A PHE 39.A N PHE 2.A O no hydrogen 2.828 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 3.376 N/A LEU 47.A N ASP 43.A O no hydrogen 3.068 N/A LEU 48.A N PRO 44.A O no hydrogen 2.833 N/A GLU 49.A N ASN 45.A O no hydrogen 3.105 N/A LYS 50.A N ALA 46.A O no hydrogen 3.047 N/A LEU 51.A N LEU 47.A O no hydrogen 2.814 N/A SER 52.A N LEU 48.A O no hydrogen 2.969 N/A SER 52.A OG LEU 48.A O no hydrogen 2.740 N/A LEU 53.A N GLU 49.A O no hydrogen 3.313 N/A GLN 54.A N LYS 50.A O no hydrogen 2.891 N/A LEU 55.A N LEU 51.A O no hydrogen 2.780 N/A LEU 57.A N SER 52.A O no hydrogen 2.966 N/A ILE 58.A N TYR 69.A O no hydrogen 2.833 N/A TRP 59.A N TYR 103.A OH no hydrogen 3.138 N/A TYR 60.A N TYR 67.A O no hydrogen 2.985 N/A TYR 60.A OH LEU 98.A O no hydrogen 2.815 N/A ASP 62.A N ALA 65.A O no hydrogen 3.070 N/A GLN 64.A N ASP 62.A OD1 no hydrogen 2.786 N/A ALA 65.A N ASP 62.A OD1 no hydrogen 2.793 N/A ILE 66.A N PRO 23.A O no hydrogen 2.972 N/A TYR 67.A N TYR 60.A O no hydrogen 2.768 N/A TYR 67.A OH ASP 62.A OD2 no hydrogen 2.979 N/A ILE 68.A N ILE 25.A O no hydrogen 2.883 N/A TYR 69.A N ILE 58.A O no hydrogen 2.818 N/A ASP 70.A N GLU 73.A OE2 no hydrogen 2.976 N/A ALA 71.A N GLY 56.A O no hydrogen 2.952 N/A SER 72.A N ASP 70.A OD2 no hydrogen 3.090 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 2.677 N/A GLU 73.A N ASP 70.A O no hydrogen 2.855 N/A MET 74.A N ALA 71.A O no hydrogen 3.093 N/A ARG 75.A N GLY 118.A O no hydrogen 2.877 N/A ARG 75.A NH1 ASP 124.A OD1 no hydrogen 2.662 N/A ALA 77.A N VAL 116.A O no hydrogen 2.826 N/A VAL 79.A N PHE 114.A O no hydrogen 2.955 N/A LEU 81.A N GLY 112.A O no hydrogen 2.797 N/A ARG 82.A N ASP 134.A OD2 no hydrogen 2.715 N/A ARG 82.A NH2 SER 80.A OG no hydrogen 3.422 N/A ASN 83.A N ASP 134.A OD1 no hydrogen 2.637 N/A ASN 83.A ND2 ASP 134.A O no hydrogen 2.965 N/A GLU 88.A N SER 85.A OG no hydrogen 2.958 N/A PHE 89.A N SER 85.A O no hydrogen 2.956 N/A ASN 90.A N LEU 86.A O no hydrogen 2.860 N/A ASN 90.A ND2 LEU 86.A O no hydrogen 3.432 N/A ASN 91.A N ASN 87.A O no hydrogen 3.063 N/A PHE 92.A N GLU 88.A O no hydrogen 3.044 N/A LEU 93.A N PHE 89.A O no hydrogen 2.968 N/A LYS 94.A N ASN 90.A O no hydrogen 2.955 N/A ARG 95.A N ASN 91.A O no hydrogen 2.821 N/A ARG 95.A NH1.A ARG 95.A O no hydrogen 3.158 N/A SER 96.A N PHE 92.A O no hydrogen 3.220 N/A SER 96.A OG LEU 93.A O no hydrogen 3.223 N/A GLY 97.A N LYS 94.A O no hydrogen 2.723 N/A LEU 98.A N LEU 93.A O no hydrogen 3.183 N/A TYR 99.A N LEU 93.A O no hydrogen 3.273 N/A ASN 100.A N TYR 122.A OH no hydrogen 3.317 N/A ASN 102.A N ASN 100.A OD1 no hydrogen 2.757 N/A ASN 102.A ND2 GLU 49.A OE1 no hydrogen 3.275 N/A ASN 102.A ND2 ASN 100.A OD1 no hydrogen 2.937 N/A TYR 103.A N ASN 100.A O no hydrogen 2.974 N/A TYR 103.A OH TRP 59.A O no hydrogen 3.171 N/A ARG 106.A N TYR 115.A O no hydrogen 2.830 N/A ARG 106.A NH1 SER 117.A OG no hydrogen 3.168 N/A LYS 111.A N ASP 108.A O no hydrogen 3.407 N/A PHE 114.A N VAL 79.A O no hydrogen 2.963 N/A TYR 115.A N ARG 106.A O no hydrogen 2.765 N/A VAL 116.A N ALA 77.A O no hydrogen 3.099 N/A SER 117.A OG ASN 76.A OD1 no hydrogen 2.644 N/A GLY 118.A N ARG 75.A O no hydrogen 3.040 N/A VAL 121.A N TYR 69.A OH no hydrogen 3.354 N/A TYR 122.A OH TYR 103.A O no hydrogen 3.120 N/A VAL 123.A N PRO 119.A O no hydrogen 2.954 N/A ASP 124.A N PRO 120.A O no hydrogen 2.912 N/A MET 125.A N VAL 121.A O no hydrogen 3.393 N/A VAL 126.A N TYR 122.A O no hydrogen 2.929 N/A VAL 127.A N VAL 123.A O no hydrogen 2.848 N/A ASN 128.A N ASP 124.A O no hydrogen 2.951 N/A ALA 129.A N MET 125.A O no hydrogen 2.825 N/A ALA 130.A N VAL 126.A O no hydrogen 2.895 N/A THR 131.A N VAL 127.A O no hydrogen 2.938 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.791 N/A MET 132.A N ASN 128.A O no hydrogen 2.933 N/A MET 133.A N ALA 129.A O no hydrogen 2.912 N/A ASP 134.A N ALA 130.A O no hydrogen 2.876 N/A LYS 135.A N THR 131.A O no hydrogen 3.213 N/A GLN 136.A N MET 132.A O no hydrogen 3.108 N/A ASN 137.A N ASP 134.A O no hydrogen 3.165 N/A ASN 137.A ND2 MET 133.A O no hydrogen 2.776 N/A ASP 138.A N LYS 135.A O no hydrogen 3.048 N/A GLY 139.A N ASN 137.A O no hydrogen 2.856 N/A