Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3by4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 VAL 2.A O no hydrogen 2.920 N/A ARG 1.A NH2 GLU 7.A OE1 no hydrogen 2.914 N/A ARG 1.A NH2 GLU 7.A OE2 no hydrogen 3.528 N/A LYS 4.A N GLU 7.A OE1 no hydrogen 2.959 N/A GLU 7.A N LYS 4.A O no hydrogen 2.943 N/A MET 8.A N LEU 18.A O no hydrogen 2.858 N/A ILE 10.A N ASN 16.A O no hydrogen 2.892 N/A GLY 14.A N ILE 10.A O no hydrogen 3.283 N/A VAL 17.A N ASN 138.A OD1 no hydrogen 2.846 N/A LEU 18.A N MET 8.A O no hydrogen 2.786 N/A SER 19.A N THR 136.A O no hydrogen 2.844 N/A SER 19.A OG THR 136.A OG1 no hydrogen 3.266 N/A VAL 20.A N THR 6.A O no hydrogen 3.130 N/A HIS 21.A N SER 134.A O no hydrogen 2.745 N/A VAL 23.A N ASP 133.A OD1 no hydrogen 3.207 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.824 N/A SER 28.A OG MET 81.A O no hydrogen 3.437 N/A CYS 29.A N ASP 26.A O no hydrogen 3.290 N/A CYS 29.A SG HIS 131.A ND1 no hydrogen 3.819 N/A HIS 32.A N SER 28.A O no hydrogen 3.053 N/A HIS 32.A ND1 ASP 42.A OD1 no hydrogen 2.568 N/A HIS 32.A NE2 ASP 26.A OD2 no hydrogen 2.789 N/A ALA 33.A N CYS 29.A O no hydrogen 2.891 N/A ILE 34.A N LEU 30.A O no hydrogen 3.069 N/A ALA 35.A N PHE 31.A O no hydrogen 2.883 N/A TYR 36.A N HIS 32.A O no hydrogen 2.944 N/A GLY 37.A N ALA 33.A O no hydrogen 3.035 N/A ILE 38.A N ILE 34.A O no hydrogen 2.916 N/A PHE 39.A N ALA 35.A O no hydrogen 2.813 N/A LYS 40.A N TYR 36.A O no hydrogen 2.902 N/A LYS 40.A NZ PHE 140.A O no hydrogen 2.719 N/A ARG 48.A N VAL 44.A O no hydrogen 2.908 N/A ARG 48.A NH1 ILE 78.A O no hydrogen 2.892 N/A ARG 48.A NH1 SER 83.A O no hydrogen 2.911 N/A ARG 48.A NH2 SER 28.A OG no hydrogen 2.917 N/A ARG 48.A NH2 SER 83.A O no hydrogen 2.875 N/A GLU 49.A N ARG 45.A O no hydrogen 2.892 N/A MET 50.A N ASP 46.A O no hydrogen 2.916 N/A VAL 51.A N LEU 47.A O no hydrogen 3.093 N/A SER 52.A N ARG 48.A O no hydrogen 2.960 N/A SER 52.A OG ALA 75.A O no hydrogen 2.714 N/A LYS 53.A N GLU 49.A O no hydrogen 2.930 N/A GLU 54.A N MET 50.A O no hydrogen 3.024 N/A VAL 55.A N VAL 51.A O no hydrogen 2.967 N/A LEU 56.A N SER 52.A O no hydrogen 3.016 N/A ASN 57.A N LYS 53.A O no hydrogen 2.974 N/A ASN 58.A N VAL 55.A O no hydrogen 3.175 N/A ASN 58.A ND2 GLU 54.A O no hydrogen 3.044 N/A PHE 62.A N ASN 58.A O no hydrogen 2.815 N/A ASN 63.A ND2 VAL 60.A O no hydrogen 2.970 N/A ILE 66.A N ASN 63.A OD1 no hydrogen 2.956 N/A LEU 67.A N ASN 63.A O no hydrogen 3.006 N/A ASP 68.A N ALA 65.A O no hydrogen 3.379 N/A LYS 69.A N ASP 64.A O no hydrogen 3.163 N/A ASN 71.A N ASP 64.A OD1 no hydrogen 2.956 N/A TYR 74.A N PRO 70.A O no hydrogen 2.869 N/A TYR 74.A OH GLU 89.A OE1 no hydrogen 3.298 N/A TYR 74.A OH GLU 89.A OE2 no hydrogen 2.571 N/A ALA 75.A N ASN 71.A O no hydrogen 3.033 N/A GLN 76.A N LYS 72.A O no hydrogen 3.336 N/A TRP 77.A N ASP 73.A O no hydrogen 2.895 N/A ILE 78.A N TYR 74.A O no hydrogen 2.957 N/A LEU 79.A N GLN 76.A O no hydrogen 3.081 N/A LYS 80.A N TRP 77.A O no hydrogen 3.161 N/A LYS 80.A NZ GLU 82.A OE1 no hydrogen 3.481 N/A SER 83.A N LYS 80.A O no hydrogen 3.149 N/A SER 83.A OG TRP 77.A O no hydrogen 2.642 N/A GLY 86.A N GLU 89.A OE1 no hydrogen 2.812 N/A ILE 90.A N GLY 86.A O no hydrogen 2.970 N/A GLY 91.A N ALA 87.A O no hydrogen 2.993 N/A ILE 92.A N ILE 88.A O no hydrogen 3.277 N/A ILE 93.A N GLU 89.A O no hydrogen 2.900 N/A SER 94.A N ILE 90.A O no hydrogen 2.877 N/A SER 94.A OG VAL 99.A O no hydrogen 2.729 N/A ASP 95.A N GLY 91.A O no hydrogen 3.067 N/A ALA 96.A N ILE 92.A O no hydrogen 3.007 N/A LEU 97.A N ILE 93.A O no hydrogen 2.941 N/A VAL 99.A N SER 94.A O no hydrogen 3.427 N/A ALA 100.A N ASN 121.A O no hydrogen 2.878 N/A ILE 101.A N PHE 114.A O no hydrogen 3.087 N/A TYR 102.A N ILE 123.A O no hydrogen 2.892 N/A VAL 103.A N GLU 112.A O no hydrogen 2.767 N/A VAL 104.A N ILE 125.A O no hydrogen 2.700 N/A ASP 105.A N LYS 110.A O no hydrogen 2.906 N/A ILE 106.A N PHE 127.A O no hydrogen 2.983 N/A ALA 108.A N ASP 105.A OD2 no hydrogen 3.164 N/A VAL 109.A N ILE 106.A O no hydrogen 3.213 N/A LYS 110.A N ASP 105.A O no hydrogen 3.382 N/A GLU 112.A N VAL 103.A O no hydrogen 2.826 N/A PHE 114.A N ILE 101.A O no hydrogen 2.897 N/A ASN 115.A ND2 SER 94.A OG no hydrogen 2.820 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.483 N/A LYS 118.A N ASN 115.A O no hydrogen 3.096 N/A LYS 118.A NZ ASP 95.A OD1 no hydrogen 2.663 N/A LYS 118.A NZ ASN 115.A OD1 no hydrogen 3.125 N/A PHE 119.A N ASN 115.A O no hydrogen 3.141 N/A TYR 122.A N PHE 144.A O no hydrogen 2.760 N/A TYR 122.A OH SER 151.A OG no hydrogen 2.856 N/A ILE 123.A N ALA 100.A O no hydrogen 3.006 N/A ILE 125.A N TYR 102.A O no hydrogen 2.994 N/A LEU 126.A N ASP 133.A O no hydrogen 2.816 N/A PHE 127.A N VAL 104.A O no hydrogen 2.819 N/A ASN 128.A N HIS 131.A O no hydrogen 3.110 N/A ASN 128.A ND2 TYR 170.A O no hydrogen 3.696 N/A ILE 130.A N ASN 128.A OD1 no hydrogen 2.893 N/A HIS 131.A ND1 ASP 25.A OD1 no hydrogen 3.084 N/A HIS 131.A NE2 ASP 133.A OD1 no hydrogen 2.748 N/A ASP 133.A N LEU 126.A O no hydrogen 2.996 N/A SER 134.A N HIS 21.A O no hydrogen 3.099 N/A LEU 135.A N LEU 124.A O no hydrogen 3.124 N/A THR 136.A N SER 19.A O no hydrogen 2.935 N/A THR 136.A OG1 SER 19.A OG no hydrogen 3.266 N/A MET 137.A N LYS 141.A O no hydrogen 2.779 N/A ASN 138.A N VAL 17.A O no hydrogen 2.845 N/A ASN 138.A ND2 ASN 16.A OD1 no hydrogen 2.859 N/A PHE 140.A N MET 137.A O no hydrogen 3.104 N/A LYS 141.A N MET 137.A O no hydrogen 2.954 N/A LYS 141.A NZ VAL 143.A O no hydrogen 3.053 N/A THR 142.A OG1 GLY 37.A O no hydrogen 2.634 N/A PHE 144.A N TYR 122.A O no hydrogen 2.834 N/A LYS 146.A N ASP 120.A O no hydrogen 2.953 N/A LYS 146.A NZ ASN 147.A OD1 no hydrogen 3.502 N/A GLN 148.A N ASN 145.A O no hydrogen 3.034 N/A SER 151.A N GLN 148.A O no hydrogen 2.970 N/A SER 151.A OG TYR 122.A OH no hydrogen 2.856 N/A VAL 154.A N GLU 150.A O no hydrogen 2.946 N/A LEU 155.A N SER 151.A O no hydrogen 3.006 N/A THR 156.A N ASP 152.A O no hydrogen 2.905 N/A THR 156.A OG1 ASP 152.A O no hydrogen 3.115 N/A ALA 157.A N ASP 153.A O no hydrogen 2.929 N/A ALA 158.A N VAL 154.A O no hydrogen 2.946 N/A LEU 159.A N LEU 155.A O no hydrogen 3.058 N/A GLN 160.A N THR 156.A O no hydrogen 2.973 N/A GLN 160.A NE2 ASN 164.A OD1 no hydrogen 3.056 N/A LEU 161.A N ALA 157.A O no hydrogen 2.794 N/A ALA 162.A N ALA 158.A O no hydrogen 2.960 N/A SER 163.A N LEU 159.A O no hydrogen 2.948 N/A ASN 164.A N GLN 160.A O no hydrogen 2.959 N/A LEU 165.A N LEU 161.A O no hydrogen 2.901 N/A LYS 166.A N ALA 162.A O no hydrogen 2.877 N/A GLN 167.A N SER 163.A O no hydrogen 2.962 N/A GLN 167.A NE2 SER 163.A O no hydrogen 3.413 N/A GLN 167.A NE2 SER 163.A OG no hydrogen 2.970 N/A THR 168.A N ASN 164.A O no hydrogen 2.968 N/A THR 168.A N LEU 165.A O no hydrogen 3.252 N/A THR 168.A OG1 ASN 164.A O no hydrogen 2.948 N/A THR 168.A OG1 LEU 165.A O no hydrogen 3.524 N/A GLY 169.A N LYS 166.A O no hydrogen 3.450 N/A SER 171.A OG ASP 107.A OD1 no hydrogen 3.303 N/A PHE 172.A N ASN 128.A O no hydrogen 2.571 N/A