Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG VAL 193.A OXT no hydrogen 2.859 N/A MET 10.A N ILE 149.A O no hydrogen 2.895 N/A GLN 11.A NE2 THR 148.A OG1 no hydrogen 3.248 N/A PHE 12.A N THR 147.A O no hydrogen 2.992 N/A ARG 14.A N PHE 12.A O no hydrogen 2.972 N/A ARG 14.A NE ALA 95.A O no hydrogen 3.142 N/A ARG 14.A NH2 GLY 97.A O no hydrogen 3.024 N/A TYR 16.A N ASN 143.A O no hydrogen 3.154 N/A LEU 17.A N ALA 92.A O no hydrogen 2.899 N/A TYR 20.A N SER 18.A OG no hydrogen 3.235 N/A PHE 21.A N SER 18.A O no hydrogen 3.194 N/A ILE 22.A N PRO 19.A O no hydrogen 3.187 N/A ASN 23.A N ALA 29.A O no hydrogen 3.236 N/A ASN 23.A ND2 GLU 31.A O no hydrogen 2.918 N/A LYS 24.A N ALA 29.A O no hydrogen 2.956 N/A THR 27.A N LYS 24.A O no hydrogen 3.155 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.495 N/A GLY 28.A N PRO 25.A O no hydrogen 3.197 N/A ALA 29.A N LYS 24.A O no hydrogen 3.139 N/A VAL 30.A N ILE 142.A O no hydrogen 2.621 N/A GLU 31.A N ASN 23.A OD1 no hydrogen 2.803 N/A LEU 32.A N VAL 140.A O no hydrogen 3.024 N/A SER 34.A N LYS 138.A O no hydrogen 2.786 N/A PHE 36.A N PRO 63.A O no hydrogen 2.871 N/A ILE 37.A N GLY 135.A O no hydrogen 2.657 N/A LEU 38.A N LEU 65.A O no hydrogen 2.860 N/A ALA 40.A N ILE 67.A O no hydrogen 2.974 N/A ASP 41.A N ILE 118.A O no hydrogen 3.282 N/A LYS 42.A NZ GLU 49.A OE2 no hydrogen 2.759 N/A ILE 44.A N ASP 70.A O no hydrogen 2.864 N/A SER 45.A N GLU 49.A OE1 no hydrogen 3.235 N/A ASN 46.A N GLU 49.A OE1 no hydrogen 3.129 N/A GLU 49.A N ASN 46.A O no hydrogen 3.306 N/A MET 50.A N ILE 47.A O no hydrogen 2.947 N/A LEU 51.A N ILE 47.A O no hydrogen 3.054 N/A LEU 54.A N MET 50.A O no hydrogen 3.113 N/A GLU 55.A N LEU 51.A O no hydrogen 2.826 N/A ALA 56.A N PRO 52.A O no hydrogen 3.194 N/A VAL 57.A N VAL 53.A O no hydrogen 2.918 N/A ALA 58.A N LEU 54.A O no hydrogen 2.941 N/A LYS 59.A N GLU 55.A O no hydrogen 3.002 N/A ALA 60.A N ALA 56.A O no hydrogen 3.104 N/A GLY 61.A N VAL 57.A O no hydrogen 2.830 N/A LYS 62.A N VAL 57.A O no hydrogen 3.185 N/A LYS 62.A NZ SER 34.A O no hydrogen 2.886 N/A LYS 62.A NZ GLN 136.A OE1 no hydrogen 2.823 N/A LEU 64.A N LYS 89.A O no hydrogen 2.867 N/A LEU 65.A N PHE 36.A O no hydrogen 2.930 N/A ILE 66.A N ALA 91.A O no hydrogen 2.845 N/A ILE 67.A N LEU 38.A O no hydrogen 2.791 N/A ALA 68.A N VAL 93.A O no hydrogen 3.402 N/A GLU 69.A N LYS 42.A O no hydrogen 3.160 N/A VAL 71.A N ASP 70.A OD1 no hydrogen 2.743 N/A GLU 72.A N ILE 44.A O no hydrogen 2.903 N/A ALA 75.A N SER 45.A O no hydrogen 3.022 N/A LEU 76.A N GLU 72.A O no hydrogen 3.025 N/A ALA 77.A N GLY 73.A O no hydrogen 3.008 N/A THR 78.A N GLU 74.A O no hydrogen 2.894 N/A THR 78.A OG1 GLU 74.A O no hydrogen 2.691 N/A LEU 79.A N ALA 75.A O no hydrogen 3.105 N/A VAL 80.A N LEU 76.A O no hydrogen 2.928 N/A VAL 81.A N ALA 77.A O no hydrogen 3.110 N/A ASN 82.A N THR 78.A O no hydrogen 3.198 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.669 N/A THR 83.A N LEU 79.A O no hydrogen 2.943 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.795 N/A MET 84.A N VAL 80.A O no hydrogen 2.863 N/A ARG 85.A N VAL 81.A O no hydrogen 3.044 N/A GLY 86.A N THR 83.A O no hydrogen 2.971 N/A ILE 87.A N ASN 82.A O no hydrogen 2.993 N/A ALA 91.A N LEU 64.A O no hydrogen 3.082 N/A VAL 93.A N ILE 66.A O no hydrogen 2.935 N/A ALA 95.A N ALA 68.A O no hydrogen 2.759 N/A ARG 101.A NH2 LYS 181.A O no hydrogen 2.906 N/A ARG 101.A NH2 GLU 184.A OE2 no hydrogen 2.929 N/A ARG 102.A N PHE 98.A O no hydrogen 3.033 N/A ARG 102.A N GLY 99.A O no hydrogen 3.116 N/A LYS 103.A NZ ASP 41.A OD2 no hydrogen 3.329 N/A ALA 104.A N ASP 100.A O no hydrogen 3.027 N/A MET 105.A N ARG 101.A O no hydrogen 2.884 N/A LEU 106.A N ARG 102.A O no hydrogen 2.987 N/A GLN 107.A N LYS 103.A O no hydrogen 3.132 N/A GLN 107.A NE2 THR 111.A OG1 no hydrogen 3.064 N/A ASP 108.A N ALA 104.A O no hydrogen 2.964 N/A ILE 109.A N MET 105.A O no hydrogen 2.926 N/A ALA 110.A N LEU 106.A O no hydrogen 2.920 N/A THR 111.A N GLN 107.A O no hydrogen 2.880 N/A THR 111.A OG1 GLN 107.A O no hydrogen 3.212 N/A LEU 112.A N ASP 108.A O no hydrogen 2.927 N/A THR 113.A N ILE 109.A O no hydrogen 2.947 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.858 N/A THR 113.A OG1 ALA 110.A O no hydrogen 3.533 N/A GLY 114.A N THR 111.A O no hydrogen 3.460 N/A GLY 115.A N ALA 110.A O no hydrogen 2.790 N/A THR 116.A N ASP 133.A O no hydrogen 2.823 N/A ILE 118.A N LEU 39.A O no hydrogen 2.878 N/A GLU 120.A N ASP 41.A OD1 no hydrogen 3.025 N/A GLY 123.A N GLU 120.A O no hydrogen 2.992 N/A MET 124.A N SER 119.A O no hydrogen 3.088 N/A LYS 128.A N GLU 125.A O no hydrogen 3.016 N/A ALA 129.A N LEU 126.A O no hydrogen 3.015 N/A THR 130.A N ASP 133.A OD2 no hydrogen 3.074 N/A THR 130.A OG1 GLU 132.A OE2 no hydrogen 3.059 N/A GLU 132.A N GLU 132.A OE2 no hydrogen 2.576 N/A ASP 133.A N THR 130.A O no hydrogen 2.990 N/A LEU 134.A N LEU 131.A O no hydrogen 3.006 N/A GLY 135.A N ILE 37.A O no hydrogen 2.724 N/A GLN 136.A N THR 113.A O no hydrogen 2.836 N/A LYS 138.A N ILE 150.A O no hydrogen 2.956 N/A LYS 138.A N ASP 151.A O no hydrogen 3.102 N/A ARG 139.A N ILE 150.A O no hydrogen 3.400 N/A VAL 140.A N LEU 32.A O no hydrogen 3.020 N/A VAL 141.A N THR 148.A O no hydrogen 2.934 N/A ILE 142.A N VAL 30.A O no hydrogen 2.806 N/A ASN 143.A N THR 146.A O no hydrogen 2.929 N/A ASP 145.A N ASN 143.A OD1 no hydrogen 2.953 N/A THR 146.A N ASN 143.A OD1 no hydrogen 2.864 N/A THR 146.A OG1 ASN 143.A OD1 no hydrogen 3.224 N/A THR 147.A N PHE 12.A O no hydrogen 3.055 N/A THR 147.A OG1 ARG 14.A O no hydrogen 2.705 N/A THR 148.A N VAL 141.A O no hydrogen 2.887 N/A ILE 149.A N MET 10.A O no hydrogen 2.813 N/A ILE 150.A N ARG 139.A O no hydrogen 2.842 N/A GLY 152.A N GLY 192.A O no hydrogen 2.984 N/A VAL 153.A N GLN 136.A O no hydrogen 3.040 N/A GLY 154.A N LEU 112.A O no hydrogen 2.761 N/A ILE 159.A N GLU 155.A O no hydrogen 3.029 N/A GLN 160.A N GLU 156.A O no hydrogen 2.979 N/A GLY 161.A N ALA 157.A O no hydrogen 2.913 N/A ARG 162.A N ALA 158.A O no hydrogen 2.962 N/A ARG 162.A NE ASP 108.A OD1 no hydrogen 2.719 N/A ARG 162.A NH1 GLN 165.A OE1 no hydrogen 3.004 N/A ARG 162.A NH2 ALA 104.A O no hydrogen 3.072 N/A ARG 162.A NH2 ASP 108.A OD1 no hydrogen 3.259 N/A VAL 163.A N ILE 159.A O no hydrogen 3.047 N/A ALA 164.A N GLN 160.A O no hydrogen 2.986 N/A GLN 165.A N GLY 161.A O no hydrogen 2.987 N/A ILE 166.A N ARG 162.A O no hydrogen 3.043 N/A ARG 167.A N VAL 163.A O no hydrogen 2.908 N/A GLN 168.A N ALA 164.A O no hydrogen 3.091 N/A GLN 169.A N GLN 165.A O no hydrogen 3.081 N/A ILE 170.A N ILE 166.A O no hydrogen 2.862 N/A GLU 171.A N ARG 167.A O no hydrogen 3.186 N/A GLU 172.A N GLN 168.A O no hydrogen 3.119 N/A ALA 173.A N ILE 170.A O no hydrogen 3.111 N/A ASP 178.A N SER 175.A OG no hydrogen 3.083 N/A ARG 179.A N SER 175.A O no hydrogen 2.961 N/A ARG 179.A NE ASP 176.A OD1 no hydrogen 3.237 N/A ARG 179.A NH2 ASP 176.A OD1 no hydrogen 2.951 N/A GLU 180.A N ASP 176.A O no hydrogen 2.817 N/A LYS 181.A N TYR 177.A O no hydrogen 3.071 N/A LEU 182.A N ASP 178.A O no hydrogen 3.022 N/A GLN 183.A N ARG 179.A O no hydrogen 2.920 N/A GLU 184.A N GLU 180.A O no hydrogen 2.868 N/A ARG 185.A N LYS 181.A O no hydrogen 3.394 N/A ARG 185.A NE ASP 108.A OD2 no hydrogen 2.743 N/A ARG 185.A NH2 ASP 108.A OD1 no hydrogen 2.957 N/A ARG 185.A NH2 ASP 108.A OD2 no hydrogen 3.528 N/A VAL 186.A N LEU 182.A O no hydrogen 3.152 N/A ALA 187.A N GLN 183.A O no hydrogen 3.002 N/A LYS 188.A N GLU 184.A O no hydrogen 3.041 N/A LYS 188.A NZ GLU 184.A OE2 no hydrogen 3.149 N/A LEU 189.A N ARG 185.A O no hydrogen 3.075 N/A ALA 190.A N VAL 186.A O no hydrogen 2.869 N/A GLY 191.A N ALA 187.A O no hydrogen 2.907 N/A GLY 192.A N LYS 188.A O no hydrogen 3.215 N/A GLY 192.A N LEU 189.A O no hydrogen 3.113 N/A