Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jca_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N VAL 140.A O no hydrogen 2.946 N/A HIS 4.A ND1 HIS 144.A NE2 no hydrogen 3.077 N/A VAL 5.A N GLY 142.A O no hydrogen 2.802 N/A GLN 6.A NE2 GLY 145.A O no hydrogen 3.069 N/A GLY 7.A N HIS 144.A O no hydrogen 2.951 N/A THR 10.A N ASP 8.A OD1 no hydrogen 3.116 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 3.095 N/A THR 10.A OG1 ASP 8.A OD2 no hydrogen 3.411 N/A GLU 11.A N ASP 8.A O no hydrogen 2.715 N/A PHE 12.A N ILE 9.A O no hydrogen 3.164 N/A ASP 15.A N THR 105.A O no hydrogen 3.085 N/A ASP 15.A N THR 105.A OG1 no hydrogen 2.716 N/A ALA 16.A N THR 105.A O no hydrogen 3.135 N/A ILE 17.A N TYR 70.A O no hydrogen 3.242 N/A VAL 18.A N ALA 107.A O no hydrogen 2.612 N/A ASN 19.A N ILE 72.A O no hydrogen 2.607 N/A ASN 19.A ND2 HIS 73.A ND1 no hydrogen 3.375 N/A ALA 21.A N ALA 74.A O no hydrogen 2.796 N/A ASN 22.A ND2 LYS 26.A O no hydrogen 3.006 N/A ASN 23.A N LEU 77.A O no hydrogen 2.871 N/A ASN 23.A ND2 ILE 53.A O no hydrogen 3.127 N/A ASN 23.A ND2 ASP 79.A OD2 no hydrogen 3.003 N/A TYR 24.A OH ASP 79.A OD1 no hydrogen 2.256 N/A LEU 25.A N ASN 22.A O no hydrogen 3.070 N/A LYS 26.A N ASN 22.A OD1 no hydrogen 3.163 N/A LYS 26.A NZ ASP 48.A OD1 no hydrogen 3.556 N/A LEU 27.A N GLN 44.A OE1 no hydrogen 2.955 N/A GLY 33.A N GLY 30.A O no hydrogen 3.298 N/A ALA 34.A N VAL 31.A O no hydrogen 3.069 N/A ILE 35.A N VAL 31.A O no hydrogen 3.158 N/A LEU 36.A N ALA 32.A O no hydrogen 2.769 N/A ARG 37.A N GLY 33.A O no hydrogen 3.072 N/A LYS 38.A N ALA 34.A O no hydrogen 2.890 N/A LYS 38.A NZ THR 10.A OG1 no hydrogen 2.568 N/A LYS 38.A NZ GLU 11.A OE2 no hydrogen 2.947 N/A GLY 39.A N ILE 35.A O no hydrogen 2.872 N/A GLY 40.A N LEU 36.A O no hydrogen 2.883 N/A ILE 43.A N GLY 40.A O no hydrogen 3.480 N/A GLN 44.A NE2 LEU 25.A O no hydrogen 3.000 N/A GLN 44.A NE2 GLN 44.A O no hydrogen 3.234 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.940 N/A GLU 45.A N PRO 41.A O no hydrogen 3.193 N/A GLU 46.A N SER 42.A O no hydrogen 3.035 N/A CYS 47.A N ILE 43.A O no hydrogen 3.212 N/A CYS 47.A SG ILE 43.A O no hydrogen 3.337 N/A ASP 48.A N GLN 44.A O no hydrogen 2.746 N/A ARG 49.A N GLU 45.A O no hydrogen 3.236 N/A ARG 49.A N GLU 46.A O no hydrogen 3.063 N/A ILE 50.A N CYS 47.A O no hydrogen 2.955 N/A GLY 51.A N CYS 47.A O no hydrogen 2.961 N/A LYS 52.A NZ TYR 24.A OH no hydrogen 3.510 N/A LYS 52.A NZ ASP 79.A OD2 no hydrogen 3.446 N/A ILE 53.A N ASN 23.A O no hydrogen 3.024 N/A ARG 54.A N GLU 57.A OE1 no hydrogen 2.946 N/A GLY 56.A N ALA 75.A O no hydrogen 2.797 N/A GLU 57.A N ARG 54.A O no hydrogen 2.842 N/A ALA 59.A N HIS 73.A O no hydrogen 2.812 N/A THR 61.A N VAL 71.A O no hydrogen 2.955 N/A THR 61.A OG1 GLY 62.A O no hydrogen 2.826 N/A THR 61.A OG1 HIS 73.A NE2 no hydrogen 3.017 N/A GLY 62.A N GLU 46.A OE1 no hydrogen 3.019 N/A ASN 65.A N GLY 39.A O no hydrogen 2.943 N/A LEU 66.A N ALA 63.A O no hydrogen 2.975 N/A ARG 69.A N ASP 15.A O no hydrogen 2.938 N/A ARG 69.A NH1 ASP 15.A OD1 no hydrogen 3.163 N/A TYR 70.A N ASP 15.A O no hydrogen 3.022 N/A VAL 71.A N THR 61.A O no hydrogen 2.645 N/A ILE 72.A N ILE 17.A O no hydrogen 2.826 N/A HIS 73.A N ALA 59.A O no hydrogen 2.678 N/A HIS 73.A NE2 THR 61.A OG1 no hydrogen 3.017 N/A ALA 74.A N ASN 19.A O no hydrogen 2.816 N/A ALA 75.A N GLU 57.A O no hydrogen 2.953 N/A VAL 76.A N ALA 21.A O no hydrogen 2.869 N/A GLY 78.A N GLU 80.A O no hydrogen 2.893 N/A ASP 79.A N ASN 23.A OD1 no hydrogen 2.875 N/A SER 83.A N THR 86.A OG1 no hydrogen 3.058 N/A THR 86.A N SER 83.A OG no hydrogen 3.284 N/A THR 86.A OG1 VAL 76.A O no hydrogen 2.787 N/A THR 86.A OG1 SER 83.A O no hydrogen 3.277 N/A VAL 87.A N SER 83.A O no hydrogen 3.012 N/A ARG 88.A N LEU 84.A O no hydrogen 3.088 N/A ARG 88.A NH1 GLU 129.A OE1 no hydrogen 3.158 N/A ARG 88.A NH1 GLU 130.A OE2 no hydrogen 2.573 N/A ARG 88.A NH2 GLU 129.A OE1 no hydrogen 2.796 N/A LYS 89.A N GLU 85.A O no hydrogen 3.020 N/A ALA 90.A N THR 86.A O no hydrogen 2.905 N/A THR 91.A N VAL 87.A O no hydrogen 3.114 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.779 N/A LYS 92.A N ARG 88.A O no hydrogen 2.959 N/A SER 93.A N LYS 89.A O no hydrogen 2.800 N/A SER 93.A OG GLY 56.A O no hydrogen 2.607 N/A SER 93.A OG LYS 89.A O no hydrogen 2.865 N/A ALA 94.A N ALA 90.A O no hydrogen 2.936 N/A LEU 95.A N THR 91.A O no hydrogen 2.991 N/A GLU 96.A N LYS 92.A O no hydrogen 2.896 N/A LYS 97.A N SER 93.A O no hydrogen 3.123 N/A ALA 98.A N ALA 94.A O no hydrogen 3.214 N/A VAL 99.A N LEU 95.A O no hydrogen 3.052 N/A GLU 100.A N GLU 96.A O no hydrogen 2.997 N/A LEU 101.A N LYS 97.A O no hydrogen 2.935 N/A GLY 102.A N VAL 99.A O no hydrogen 2.837 N/A LEU 103.A N ALA 98.A O no hydrogen 3.037 N/A LYS 104.A N ASP 15.A OD2 no hydrogen 2.757 N/A THR 105.A N ASP 15.A OD2 no hydrogen 3.174 N/A VAL 106.A N GLU 139.A O no hydrogen 3.098 N/A ALA 107.A N ALA 16.A O no hydrogen 3.043 N/A PHE 108.A N THR 141.A O no hydrogen 2.958 N/A TRP 111.A N THR 109.A OG1 no hydrogen 3.114 N/A GLY 112.A N SER 110.A OG no hydrogen 3.213 N/A TRP 114.A N TRP 111.A O no hydrogen 2.954 N/A VAL 115.A N GLY 112.A O no hydrogen 3.384 N/A LEU 118.A N VAL 115.A O no hydrogen 2.949 N/A ALA 122.A N PRO 119.A O no hydrogen 3.201 N/A VAL 123.A N PRO 119.A O no hydrogen 3.205 N/A HIS 124.A N ALA 120.A O no hydrogen 2.962 N/A ARG 125.A N GLU 121.A O no hydrogen 2.996 N/A VAL 126.A N ALA 122.A O no hydrogen 2.891 N/A MET 127.A N VAL 123.A O no hydrogen 3.107 N/A GLY 128.A N HIS 124.A O no hydrogen 2.980 N/A GLU 129.A N ARG 125.A O no hydrogen 2.975 N/A GLU 130.A N VAL 126.A O no hydrogen 3.151 N/A ILE 131.A N MET 127.A O no hydrogen 2.807 N/A LYS 132.A N GLY 128.A O no hydrogen 2.868 N/A LYS 133.A N GLU 129.A O no hydrogen 3.095 N/A LYS 133.A N GLU 130.A O no hydrogen 3.222 N/A LYS 133.A NZ GLU 130.A OE2 no hydrogen 3.191 N/A ALA 134.A N GLU 130.A O no hydrogen 3.139 N/A ALA 134.A N ILE 131.A O no hydrogen 3.066 N/A LEU 138.A N PRO 135.A O no hydrogen 3.228 N/A GLU 139.A N LYS 104.A O no hydrogen 2.543 N/A VAL 140.A N ARG 1.A O no hydrogen 2.946 N/A THR 141.A N VAL 106.A O no hydrogen 2.872 N/A GLY 142.A N ARG 3.A O no hydrogen 2.710 N/A VAL 143.A N PHE 108.A O no hydrogen 2.982 N/A HIS 144.A N VAL 5.A O no hydrogen 2.892 N/A HIS 144.A NE2 HIS 4.A ND1 no hydrogen 3.077 N/A SER 149.A N THR 146.A OG1 no hydrogen 3.415 N/A ALA 150.A N THR 146.A O no hydrogen 3.021 N/A GLU 151.A N GLU 147.A O no hydrogen 2.719 N/A ALA 152.A N LYS 148.A O no hydrogen 3.005 N/A TYR 153.A N SER 149.A O no hydrogen 2.824 N/A TYR 153.A OH HIS 124.A NE2 no hydrogen 2.946 N/A ARG 154.A N ALA 150.A O no hydrogen 2.916 N/A ARG 154.A NH1 HIS 4.A O no hydrogen 2.957 N/A ARG 154.A NH2 GLU 147.A OE2 no hydrogen 2.956 N/A ARG 155.A N GLU 151.A O no hydrogen 2.881 N/A ALA 156.A N ALA 152.A O no hydrogen 2.855 N/A SER 157.A N TYR 153.A O no hydrogen 3.058 N/A LEU 158.A N ARG 155.A O no hydrogen 2.921 N/A GLU 159.A N ALA 156.A O no hydrogen 2.991 N/A HIS 160.A ND1 SER 157.A O no hydrogen 3.130 N/A