Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jxv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N LYS 14.A O no hydrogen 2.745 N/A ARG 4.A NH1 VAL 3.A O no hydrogen 3.228 N/A ILE 6.A N ILE 12.A O no hydrogen 3.271 N/A LYS 8.A N ASP 5.A O no hydrogen 2.997 N/A ASP 9.A N ASP 5.A OD1 no hydrogen 3.123 N/A GLY 10.A N ASP 5.A OD1 no hydrogen 2.813 N/A GLY 10.A N ASP 5.A OD2 no hydrogen 2.968 N/A PHE 13.A N ALA 81.A O no hydrogen 2.930 N/A LYS 14.A N ARG 4.A O no hydrogen 2.788 N/A LYS 14.A NZ THR 71.A O no hydrogen 3.006 N/A LYS 14.A NZ THR 71.A OG1 no hydrogen 3.317 N/A LYS 14.A NZ GLU 76.A OE2 no hydrogen 2.656 N/A LYS 15.A N LEU 79.A O no hydrogen 2.808 N/A ILE 16.A N SER 2.A O no hydrogen 2.991 N/A LEU 17.A N LYS 77.A O no hydrogen 2.808 N/A LYS 18.A N LYS 77.A O no hydrogen 3.099 N/A ASP 21.A N LYS 74.A O no hydrogen 2.679 N/A LYS 27.A N ASP 30.A OD2 no hydrogen 2.836 N/A ASP 30.A N LYS 27.A O no hydrogen 2.879 N/A GLU 31.A N LYS 116.A O no hydrogen 2.962 N/A VAL 32.A N PHE 54.A O no hydrogen 2.762 N/A PHE 33.A N SER 114.A O no hydrogen 2.836 N/A VAL 34.A N VAL 52.A O no hydrogen 2.892 N/A LYS 35.A N GLU 111.A O no hydrogen 3.004 N/A LYS 35.A NZ GLU 50.A O no hydrogen 3.436 N/A TYR 36.A N SER 49.A O no hydrogen 2.993 N/A TYR 36.A OH SER 47.A OG no hydrogen 3.055 N/A GLU 37.A N ASP 109.A O no hydrogen 2.853 N/A ALA 38.A N SER 47.A O no hydrogen 2.738 N/A ARG 39.A N VAL 107.A O no hydrogen 2.662 N/A ARG 39.A NH1 GLU 37.A OE2 no hydrogen 2.527 N/A ARG 39.A NH1 ASP 109.A OD2 no hydrogen 2.546 N/A ARG 39.A NH2 ASP 109.A OD2 no hydrogen 3.384 N/A LEU 40.A N THR 44.A O no hydrogen 2.842 N/A GLY 43.A N LEU 40.A O no hydrogen 2.898 N/A THR 44.A N ASP 42.A OD1 no hydrogen 3.023 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 2.632 N/A VAL 46.A N ALA 38.A O no hydrogen 2.828 N/A SER 47.A N ALA 38.A O no hydrogen 3.330 N/A SER 47.A OG TYR 36.A OH no hydrogen 3.055 N/A SER 49.A N TYR 36.A O no hydrogen 2.841 N/A GLY 51.A N SER 49.A OG no hydrogen 2.886 N/A VAL 52.A N VAL 34.A O no hydrogen 2.835 N/A PHE 54.A N VAL 32.A O no hydrogen 2.943 N/A VAL 56.A N ASP 30.A O no hydrogen 2.984 N/A LYS 57.A N ASP 28.A O no hydrogen 2.833 N/A LYS 57.A NZ GLU 120.A OE2 no hydrogen 3.101 N/A ASP 58.A N THR 55.A O no hydrogen 2.901 N/A GLY 59.A N THR 55.A O no hydrogen 3.095 N/A GLY 59.A N VAL 56.A O no hydrogen 2.888 N/A CYS 62.A N HIS 60.A O no hydrogen 2.754 N/A CYS 62.A SG TYR 86.A O no hydrogen 3.625 N/A ALA 64.A N TYR 86.A O no hydrogen 3.032 N/A LEU 65.A N CYS 62.A O no hydrogen 3.277 N/A LYS 67.A N PRO 63.A O no hydrogen 3.346 N/A ALA 68.A N ALA 64.A O no hydrogen 2.782 N/A VAL 69.A N LEU 65.A O no hydrogen 2.917 N/A LYS 70.A N ALA 66.A O no hydrogen 3.284 N/A LYS 70.A NZ ASP 28.A OD1 no hydrogen 2.852 N/A THR 71.A N ALA 68.A O no hydrogen 2.821 N/A THR 71.A OG1 ALA 68.A O no hydrogen 2.559 N/A MET 72.A N VAL 69.A O no hydrogen 2.958 N/A LYS 73.A N GLU 76.A OE1 no hydrogen 3.060 N/A LYS 74.A NZ VAL 113.A O no hydrogen 3.019 N/A GLY 75.A N LEU 112.A O no hydrogen 2.742 N/A GLU 76.A N LYS 73.A O no hydrogen 2.781 N/A LYS 77.A N LYS 18.A O no hydrogen 2.926 N/A VAL 78.A N LEU 110.A O no hydrogen 2.765 N/A LEU 79.A N LYS 15.A O no hydrogen 2.865 N/A LEU 80.A N ILE 108.A O no hydrogen 2.703 N/A ALA 81.A N PHE 13.A O no hydrogen 2.911 N/A VAL 82.A N LEU 106.A O no hydrogen 2.855 N/A LYS 83.A N GLY 11.A O no hydrogen 2.965 N/A TYR 86.A N LYS 83.A O no hydrogen 2.677 N/A TYR 86.A OH ASP 9.A OD2 no hydrogen 2.223 N/A GLY 87.A N PRO 84.A O no hydrogen 2.936 N/A GLY 89.A N PRO 84.A O no hydrogen 2.734 N/A GLY 92.A N PHE 88.A O no hydrogen 3.062 N/A ARG 93.A N VAL 100.A O no hydrogen 2.777 N/A ARG 93.A NH2 VAL 46.A O no hydrogen 2.919 N/A ARG 93.A NH2 GLY 98.A O no hydrogen 2.813 N/A VAL 100.A N ARG 93.A O no hydrogen 2.644 N/A ASN 103.A N GLY 89.A O no hydrogen 2.788 N/A ALA 104.A N PRO 101.A O no hydrogen 3.260 N/A LEU 106.A N VAL 82.A O no hydrogen 2.790 N/A VAL 107.A N ARG 39.A O no hydrogen 2.596 N/A ILE 108.A N LEU 80.A O no hydrogen 2.851 N/A ASP 109.A N GLU 37.A O no hydrogen 2.850 N/A LEU 110.A N VAL 78.A O no hydrogen 2.951 N/A GLU 111.A N LYS 35.A O no hydrogen 2.821 N/A LEU 112.A N GLU 76.A O no hydrogen 3.074 N/A VAL 113.A N PHE 33.A O no hydrogen 2.897 N/A SER 114.A N PHE 33.A O no hydrogen 3.458 N/A LYS 116.A N GLU 31.A O no hydrogen 2.818 N/A LYS 116.A NZ GLU 31.A OE1 no hydrogen 3.237 N/A LYS 116.A NZ GLU 53.A OE2 no hydrogen 3.042 N/A VAL 118.A N ASP 30.A OD1 no hydrogen 2.919 N/A THR 119.A N LYS 129.A O no hydrogen 2.730 N/A ILE 121.A N ILE 127.A O no hydrogen 2.598 N/A LYS 125.A N GLY 122.A O no hydrogen 2.960 N/A LYS 126.A NZ ASP 124.A OD1 no hydrogen 3.332 N/A LYS 126.A NZ GLU 205.A OE1 no hydrogen 3.025 N/A ILE 127.A N ILE 121.A O no hydrogen 3.437 N/A LEU 128.A N THR 201.A O no hydrogen 3.192 N/A LYS 129.A N THR 119.A O no hydrogen 2.826 N/A LYS 129.A NZ ASN 191.A O no hydrogen 3.280 N/A LYS 130.A N LEU 199.A O no hydrogen 2.787 N/A LYS 130.A NZ GLU 31.A OE1 no hydrogen 2.771 N/A VAL 131.A N THR 117.A O no hydrogen 2.878 N/A LEU 132.A N VAL 197.A O no hydrogen 2.770 N/A LYS 133.A N VAL 197.A O no hydrogen 3.055 N/A GLU 136.A N LYS 194.A O no hydrogen 2.796 N/A ASN 142.A ND2 ASP 237.A O no hydrogen 3.278 N/A GLY 144.A N THR 176.A O no hydrogen 3.228 N/A ALA 145.A N ASN 142.A O no hydrogen 2.933 N/A ALA 145.A N THR 176.A OG1 no hydrogen 3.171 N/A VAL 146.A N VAL 235.A O no hydrogen 3.134 N/A VAL 147.A N PHE 174.A O no hydrogen 2.839 N/A THR 148.A N SER 233.A O no hydrogen 2.835 N/A VAL 149.A N PHE 172.A O no hydrogen 3.126 N/A LYS 150.A N GLU 230.A O no hydrogen 2.963 N/A LYS 150.A NZ ASP 167.A OD1 no hydrogen 3.031 N/A ILE 151.A N LYS 164.A O no hydrogen 3.020 N/A THR 152.A N GLU 228.A O no hydrogen 3.024 N/A GLY 153.A N LEU 162.A O no hydrogen 2.798 N/A LYS 154.A N ILE 226.A O no hydrogen 2.722 N/A LYS 154.A NZ GLY 158.A O no hydrogen 2.617 N/A LEU 155.A N THR 159.A O no hydrogen 2.885 N/A THR 159.A N ASP 157.A OD1 no hydrogen 2.952 N/A PHE 161.A N GLY 153.A O no hydrogen 2.764 N/A LEU 162.A N GLY 153.A O no hydrogen 3.316 N/A LYS 163.A NZ GLU 168.A OE1 no hydrogen 2.593 N/A LYS 164.A N ILE 151.A O no hydrogen 2.909 N/A HIS 166.A N GLN 169.A OE1 no hydrogen 3.002 N/A HIS 166.A ND1 LYS 164.A O no hydrogen 3.219 N/A GLU 168.A N GLU 168.A OE2 no hydrogen 2.580 N/A GLN 169.A N HIS 166.A O no hydrogen 2.915 N/A GLN 169.A NE2 LYS 163.A O no hydrogen 2.802 N/A PHE 174.A N VAL 147.A O no hydrogen 2.895 N/A LYS 175.A NZ GLU 178.A OE2 no hydrogen 3.548 N/A THR 176.A N ALA 145.A O no hydrogen 2.932 N/A THR 176.A OG1 ASN 142.A O no hydrogen 2.913 N/A ASP 177.A N ASP 186.A OD1 no hydrogen 2.958 N/A ASP 177.A N ASP 186.A OD2 no hydrogen 2.769 N/A GLY 184.A N TYR 206.A O no hydrogen 2.797 N/A ASP 186.A N ILE 182.A O no hydrogen 2.984 N/A ARG 187.A N GLU 183.A O no hydrogen 3.014 N/A ALA 188.A N GLY 184.A O no hydrogen 3.017 N/A VAL 189.A N LEU 185.A O no hydrogen 3.098 N/A LEU 190.A N ASP 186.A O no hydrogen 3.471 N/A ASN 191.A N ALA 188.A O no hydrogen 2.764 N/A ASN 191.A ND2 ARG 187.A O no hydrogen 2.666 N/A MET 192.A N VAL 189.A O no hydrogen 3.085 N/A LYS 193.A N GLU 196.A OE2 no hydrogen 2.987 N/A GLY 195.A N LEU 231.A O no hydrogen 2.736 N/A GLU 196.A N LYS 193.A O no hydrogen 2.774 N/A VAL 197.A N LYS 133.A O no hydrogen 2.921 N/A ALA 198.A N VAL 229.A O no hydrogen 2.795 N/A LEU 199.A N LYS 130.A O no hydrogen 2.780 N/A VAL 200.A N TYR 227.A O no hydrogen 2.604 N/A THR 201.A N LEU 128.A O no hydrogen 2.756 N/A ILE 202.A N VAL 225.A O no hydrogen 2.810 N/A GLU 205.A N GLU 205.A OE2 no hydrogen 2.800 N/A TYR 206.A N PRO 203.A O no hydrogen 2.957 N/A TYR 206.A OH ASP 124.A OD2 no hydrogen 1.611 N/A ALA 207.A N PRO 204.A O no hydrogen 2.847 N/A GLY 209.A N PRO 204.A O no hydrogen 2.782 N/A THR 211.A OG1 GLU 212.A O no hydrogen 3.334 N/A SER 213.A N VAL 219.A O no hydrogen 3.131 N/A LYS 214.A NZ GLU 212.A OE2 no hydrogen 2.520 N/A GLN 215.A N ALA 217.A O no hydrogen 3.094 N/A GLN 215.A NE2 SER 213.A OG no hydrogen 2.668 N/A ASP 216.A N PHE 161.A O no hydrogen 2.952 N/A VAL 219.A N SER 213.A O no hydrogen 2.799 N/A ASN 222.A N GLY 209.A O no hydrogen 2.895 N/A SER 223.A OG PRO 220.A O no hydrogen 2.649 N/A VAL 225.A N ILE 202.A O no hydrogen 2.899 N/A ILE 226.A N LYS 154.A O no hydrogen 2.751 N/A TYR 227.A N VAL 200.A O no hydrogen 2.734 N/A TYR 227.A OH TYR 208.A OH no hydrogen 2.362 N/A GLU 228.A N THR 152.A O no hydrogen 2.809 N/A VAL 229.A N ALA 198.A O no hydrogen 2.800 N/A GLU 230.A N LYS 150.A O no hydrogen 2.741 N/A LEU 231.A N GLU 196.A O no hydrogen 3.041 N/A VAL 232.A N THR 148.A O no hydrogen 2.730 N/A SER 233.A N THR 148.A O no hydrogen 3.434 N/A VAL 235.A N VAL 146.A O no hydrogen 2.996 N/A LYS 236.A NZ GLU 139.A OE2 no hydrogen 3.064 N/A ASP 237.A N ASN 142.A OD1 no hydrogen 3.090 N/A