Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 37.A OE1 no hydrogen 2.852 N/A THR 7.A N VAL 35.A O no hydrogen 3.044 N/A THR 7.A OG1 VAL 5.A O no hydrogen 2.745 N/A ILE 9.A N ASP 33.A O no hydrogen 3.075 N/A LYS 10.A N VAL 31.A O no hydrogen 2.947 N/A LYS 10.A NZ ASP 16.A OD1 no hydrogen 2.685 N/A GLN 11.A N PRO 8.A O no hydrogen 3.055 N/A ILE 12.A N PRO 8.A O no hydrogen 3.360 N/A PHE 13.A N ILE 9.A O no hydrogen 2.752 N/A PHE 18.A N ASP 15.A OD1 no hydrogen 2.850 N/A ALA 19.A N ASP 15.A O no hydrogen 2.874 N/A GLU 20.A N ASP 16.A O no hydrogen 3.135 N/A THR 21.A N ALA 17.A O no hydrogen 3.138 N/A THR 21.A OG1 ALA 17.A O no hydrogen 3.406 N/A ILE 22.A N PHE 18.A O no hydrogen 3.098 N/A LYS 23.A N ALA 19.A O no hydrogen 2.897 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 2.593 N/A ALA 24.A N GLU 20.A O no hydrogen 2.914 N/A ASN 25.A N THR 21.A O no hydrogen 2.909 N/A ASN 25.A ND2 GLN 45.A O no hydrogen 2.938 N/A LEU 26.A N ILE 22.A O no hydrogen 3.000 N/A LYS 27.A N ALA 24.A O no hydrogen 3.189 N/A LYS 28.A N LYS 23.A O no hydrogen 2.942 N/A LYS 28.A NZ GLU 39.A OE2 no hydrogen 3.289 N/A SER 30.A N ASP 33.A OD2 no hydrogen 3.007 N/A SER 30.A OG THR 32.A OG1 no hydrogen 2.787 N/A THR 32.A N SER 30.A OG no hydrogen 3.052 N/A THR 32.A OG1 SER 30.A OG no hydrogen 2.787 N/A ASP 33.A N SER 30.A O no hydrogen 3.054 N/A VAL 35.A N THR 7.A O no hydrogen 2.841 N/A GLN 37.A NE2 ASN 41.A OD1 no hydrogen 3.043 N/A GLN 37.A NE2 TYR 61.A O no hydrogen 2.967 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.132 N/A LEU 40.A N THR 36.A O no hydrogen 3.084 N/A ASN 41.A N GLN 37.A O no hydrogen 2.729 N/A SER 42.A N GLU 39.A O no hydrogen 3.092 N/A SER 42.A OG GLU 39.A O no hydrogen 2.726 N/A ILE 43.A N LEU 40.A O no hydrogen 3.191 N/A ILE 46.A N THR 67.A O no hydrogen 2.907 N/A ALA 48.A N LYS 69.A O no hydrogen 2.914 N/A ASN 50.A N SER 71.A O no hydrogen 2.811 N/A SER 51.A N ASN 73.A OD1 no hydrogen 2.926 N/A SER 51.A OG ASN 49.A O no hydrogen 2.825 N/A ILE 53.A N ASN 73.A OD1 no hydrogen 2.976 N/A LYS 54.A N ASP 15.A OD2 no hydrogen 2.741 N/A GLN 57.A N SER 55.A OG no hydrogen 3.131 N/A GLY 58.A N GLN 60.A OE1 no hydrogen 2.801 N/A ILE 59.A N VAL 56.A O no hydrogen 2.926 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.734 N/A GLN 60.A NE2 GLN 57.A OE1 no hydrogen 3.058 N/A TYR 61.A N GLY 58.A O no hydrogen 3.100 N/A LEU 62.A N ILE 59.A O no hydrogen 3.029 N/A ASN 64.A ND2 ASN 41.A O no hydrogen 2.834 N/A LEU 65.A N LEU 62.A O no hydrogen 3.142 N/A LYS 66.A N ASP 44.A O no hydrogen 2.930 N/A THR 67.A N ASP 44.A O no hydrogen 3.260 N/A LEU 68.A N TRP 89.A O no hydrogen 2.960 N/A LYS 69.A N ILE 46.A O no hydrogen 2.977 N/A LEU 70.A N ASP 91.A O no hydrogen 2.790 N/A SER 71.A N ASN 49.A OD1 no hydrogen 2.955 N/A SER 71.A OG SER 93.A OG no hydrogen 3.108 N/A ASN 72.A N SER 93.A O no hydrogen 3.022 N/A ASN 72.A ND2 ASN 50.A OD1 no hydrogen 2.917 N/A ASN 73.A ND2 ALA 48.A O no hydrogen 3.048 N/A ASN 73.A ND2 LEU 70.A O no hydrogen 3.000 N/A LYS 74.A N ILE 53.A O no hydrogen 2.784 N/A ILE 75.A N ASN 95.A OD1 no hydrogen 2.999 N/A SER 79.A N ASP 77.A OD1 no hydrogen 2.806 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.795 N/A LEU 81.A N ILE 78.A O no hydrogen 2.909 N/A LYS 82.A N SER 79.A O no hydrogen 3.141 N/A LEU 84.A N LEU 81.A O no hydrogen 3.131 N/A ASN 86.A ND2 PRO 63.A O no hydrogen 3.096 N/A LEU 87.A N LEU 84.A O no hydrogen 3.359 N/A GLY 88.A N LYS 66.A O no hydrogen 2.794 N/A TRP 89.A N LYS 66.A O no hydrogen 3.166 N/A LEU 90.A N THR 111.A O no hydrogen 2.971 N/A ASP 91.A N LEU 68.A O no hydrogen 2.945 N/A LEU 92.A N ASP 113.A O no hydrogen 2.823 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.889 N/A SER 93.A OG SER 71.A OG no hydrogen 3.108 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.871 N/A ASN 94.A N SER 115.A O no hydrogen 2.878 N/A ASN 94.A ND2 SER 93.A OG no hydrogen 3.112 N/A ASN 95.A N ASN 117.A OD1 no hydrogen 3.187 N/A ASN 95.A ND2 LEU 70.A O no hydrogen 2.963 N/A ASN 95.A ND2 LEU 92.A O no hydrogen 2.934 N/A GLY 96.A N ILE 75.A O no hydrogen 2.837 N/A ILE 97.A N ASN 117.A OD1 no hydrogen 3.037 N/A ASP 99.A N THR 98.A OG1 no hydrogen 2.833 N/A SER 101.A N ASP 99.A OD1 no hydrogen 2.849 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 2.653 N/A SER 101.A OG ASP 99.A OD2 no hydrogen 3.520 N/A LEU 103.A N ILE 100.A O no hydrogen 2.941 N/A LYS 104.A N SER 101.A O no hydrogen 3.065 N/A LEU 106.A N LEU 103.A O no hydrogen 3.113 N/A ALA 107.A N ASN 105.A O no hydrogen 2.868 N/A SER 108.A OG ASN 85.A O no hydrogen 3.433 N/A LEU 109.A N LEU 106.A O no hydrogen 2.993 N/A HIS 110.A N GLY 88.A O no hydrogen 2.821 N/A HIS 110.A ND1 THR 111.A OG1 no hydrogen 2.815 N/A THR 111.A N GLY 88.A O no hydrogen 3.087 N/A THR 111.A OG1 HIS 110.A ND1 no hydrogen 2.815 N/A LEU 112.A N THR 133.A O no hydrogen 2.969 N/A ASP 113.A N LEU 90.A O no hydrogen 2.910 N/A LEU 114.A N ASP 135.A O no hydrogen 2.890 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.952 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.734 N/A ASN 116.A N SER 137.A O no hydrogen 2.863 N/A ASN 117.A N ASN 139.A OD1 no hydrogen 3.235 N/A ASN 117.A ND2 LEU 92.A O no hydrogen 3.134 N/A ASN 117.A ND2 LEU 114.A O no hydrogen 2.962 N/A GLY 118.A N ILE 97.A O no hydrogen 2.845 N/A ILE 119.A N ASN 139.A OD1 no hydrogen 2.985 N/A SER 123.A N ASP 121.A OD1 no hydrogen 2.927 N/A SER 123.A OG ASP 121.A OD1 no hydrogen 2.813 N/A SER 123.A OG ASP 121.A OD2 no hydrogen 3.536 N/A LEU 125.A N ILE 122.A O no hydrogen 2.888 N/A LYS 126.A N SER 123.A O no hydrogen 3.109 N/A LEU 128.A N LEU 125.A O no hydrogen 3.146 N/A ASN 130.A ND2 ALA 107.A O no hydrogen 3.213 N/A LEU 131.A N LEU 128.A O no hydrogen 3.182 N/A HIS 132.A N HIS 110.A O no hydrogen 2.941 N/A HIS 132.A ND1 THR 133.A OG1 no hydrogen 2.758 N/A THR 133.A N HIS 110.A O no hydrogen 3.227 N/A THR 133.A OG1 HIS 132.A ND1 no hydrogen 2.758 N/A LEU 134.A N THR 155.A O no hydrogen 2.900 N/A ASP 135.A N LEU 112.A O no hydrogen 2.982 N/A LEU 136.A N ASP 157.A O no hydrogen 2.819 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.020 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.864 N/A ASN 138.A N SER 159.A O no hydrogen 2.984 N/A ASN 139.A N ASN 161.A OD1 no hydrogen 3.133 N/A ASN 139.A ND2 LEU 114.A O no hydrogen 3.125 N/A ASN 139.A ND2 LEU 136.A O no hydrogen 3.098 N/A GLY 140.A N ILE 119.A O no hydrogen 2.808 N/A ILE 141.A N ASN 161.A OD1 no hydrogen 3.028 N/A SER 145.A N ASP 143.A OD1 no hydrogen 2.836 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.750 N/A LEU 147.A N ILE 144.A O no hydrogen 2.914 N/A LYS 148.A N SER 145.A O no hydrogen 3.197 N/A LEU 150.A N LEU 147.A O no hydrogen 3.075 N/A ASN 152.A ND2 ASN 130.A O no hydrogen 3.596 N/A LEU 153.A N LEU 150.A O no hydrogen 3.095 N/A HIS 154.A N HIS 132.A O no hydrogen 2.850 N/A HIS 154.A ND1 ASN 152.A O no hydrogen 2.629 N/A THR 155.A N HIS 132.A O no hydrogen 3.047 N/A LEU 156.A N THR 177.A O no hydrogen 2.897 N/A ASP 157.A N LEU 134.A O no hydrogen 3.005 N/A LEU 158.A N ASP 179.A O no hydrogen 2.761 N/A SER 159.A N ASP 157.A OD1 no hydrogen 2.952 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 2.871 N/A SER 159.A OG ASN 160.A OD1 no hydrogen 3.305 N/A ASN 160.A N SER 181.A O no hydrogen 2.929 N/A ASN 161.A N ASN 182.A O no hydrogen 3.266 N/A ASN 161.A N ASN 183.A OD1 no hydrogen 3.191 N/A ASN 161.A ND2 LEU 136.A O no hydrogen 3.068 N/A ASN 161.A ND2 LEU 158.A O no hydrogen 3.045 N/A GLY 162.A N ILE 141.A O no hydrogen 2.845 N/A ILE 163.A N ASN 183.A OD1 no hydrogen 2.980 N/A SER 167.A N ASP 165.A OD1 no hydrogen 3.007 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.696 N/A LEU 169.A N ILE 166.A O no hydrogen 2.862 N/A LYS 170.A N SER 167.A O no hydrogen 3.004 N/A LEU 172.A N LEU 169.A O no hydrogen 3.010 N/A LEU 175.A N LEU 172.A O no hydrogen 2.972 N/A HIS 176.A N HIS 154.A O no hydrogen 2.963 N/A HIS 176.A ND1 THR 177.A OG1 no hydrogen 2.847 N/A THR 177.A N HIS 154.A O no hydrogen 3.145 N/A THR 177.A OG1 HIS 176.A ND1 no hydrogen 2.847 N/A LEU 178.A N THR 199.A O no hydrogen 2.896 N/A ASP 179.A N LEU 156.A O no hydrogen 3.010 N/A LEU 180.A N ASP 201.A O no hydrogen 2.864 N/A SER 181.A N ASP 179.A OD1 no hydrogen 2.926 N/A SER 181.A OG ASP 179.A OD1 no hydrogen 2.754 N/A ASN 182.A N ARG 203.A O no hydrogen 2.933 N/A ASN 183.A ND2 LEU 158.A O no hydrogen 3.062 N/A ASN 183.A ND2 LEU 180.A O no hydrogen 3.047 N/A GLY 184.A N ILE 163.A O no hydrogen 2.800 N/A ILE 185.A N ASN 205.A OD1 no hydrogen 2.929 N/A THR 186.A OG1 GLY 206.A O no hydrogen 3.182 N/A SER 189.A N ASP 187.A OD1 no hydrogen 2.819 N/A SER 189.A OG ASP 187.A OD1 no hydrogen 3.035 N/A LEU 191.A N ILE 188.A O no hydrogen 2.911 N/A LYS 192.A N SER 189.A O no hydrogen 2.922 N/A LEU 194.A N LEU 191.A O no hydrogen 3.147 N/A LEU 197.A N LEU 194.A O no hydrogen 3.250 N/A GLU 198.A N HIS 176.A O no hydrogen 2.909 N/A THR 199.A N HIS 176.A O no hydrogen 3.087 N/A ASP 201.A N LEU 178.A O no hydrogen 3.177 N/A ARG 203.A N ASP 201.A OD1 no hydrogen 3.100 N/A ARG 203.A NE ASP 201.A OD1 no hydrogen 2.976 N/A ARG 203.A NH2 ASP 201.A OD2 no hydrogen 2.732 N/A ASN 205.A ND2 LEU 180.A O no hydrogen 3.138 N/A ASN 205.A ND2 LEU 202.A O no hydrogen 2.947 N/A GLY 206.A N ILE 185.A O no hydrogen 2.873 N/A SER 211.A N ASP 209.A OD1 no hydrogen 3.210 N/A SER 211.A OG ASP 209.A OD1 no hydrogen 2.886 N/A LEU 213.A N LYS 210.A O no hydrogen 3.128 N/A LYS 214.A N SER 211.A O no hydrogen 3.280 N/A LYS 220.A N GLU 198.A O no hydrogen 3.039 N/A