Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bd2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ HIS 35.A O no hydrogen 3.552 N/A LEU 4.A N ASN 146.A OD1 no hydrogen 2.963 N/A VAL 5.A N GLU 38.A O.A no hydrogen 2.822 N/A VAL 5.A N GLU 38.A O.B no hydrogen 2.826 N/A VAL 6.A N PHE 144.A O no hydrogen 2.739 N/A VAL 7.A N GLN 40.A O no hydrogen 2.912 N/A TYR 8.A N THR 142.A O no hydrogen 2.893 N/A GLY 9.A N VAL 42.A O no hydrogen 2.875 N/A TYR 11.A OH SER 58.A OG no hydrogen 2.522 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.785 N/A LYS 12.A NZ LEU 47.A O no hydrogen 2.883 N/A LYS 12.A NZ ASP 50.A OD1 no hydrogen 2.788 N/A LYS 12.A NZ ASP 50.A OD2 no hydrogen 3.241 N/A LYS 12.A NZ GLN 83.A O no hydrogen 3.095 N/A LYS 12.A NZ LYS 85.A O no hydrogen 2.798 N/A CYS 13.A N.A ASP 10.A O no hydrogen 3.010 N/A CYS 13.A N.B ASP 10.A O no hydrogen 3.011 N/A CYS 16.A N.B CYS 13.A O.A no hydrogen 3.114 N/A CYS 16.A N.B CYS 13.A O.B no hydrogen 3.025 N/A LYS 17.A N CYS 13.A O.A no hydrogen 3.213 N/A LYS 17.A N CYS 13.A O.B no hydrogen 3.180 N/A LYS 17.A N PRO 14.A O no hydrogen 3.094 N/A LYS 17.A NZ GLU 21.A OE2 no hydrogen 2.670 N/A GLU 18.A N PRO 14.A O no hydrogen 3.284 N/A LEU 19.A N TYR 15.A O no hydrogen 3.027 N/A ASP 20.A N CYS 16.A O.A no hydrogen 3.160 N/A ASP 20.A N CYS 16.A O.B no hydrogen 3.172 N/A GLU 21.A N LYS 17.A O no hydrogen 3.026 N/A LYS 22.A N GLU 18.A O no hydrogen 2.896 N/A LYS 22.A NZ GLU 18.A OE1 no hydrogen 3.490 N/A VAL 23.A N LEU 19.A O no hydrogen 2.737 N/A LEU 27.A N VAL 23.A O no hydrogen 2.980 N/A ARG 28.A N MET 24.A O no hydrogen 2.745 N/A ARG 28.A NE ASP 33.A OD2 no hydrogen 2.778 N/A ARG 28.A NH1 ASP 71.A OD1 no hydrogen 2.769 N/A ARG 28.A NH2 ASP 71.A OD1 no hydrogen 3.191 N/A LYS 29.A N PRO 25.A O no hydrogen 3.185 N/A ASN 30.A N LYS 26.A O no hydrogen 2.858 N/A TYR 31.A N LEU 27.A O no hydrogen 2.827 N/A TYR 31.A OH GLU 160.A OE1 no hydrogen 2.214 N/A ILE 32.A N LEU 27.A O no hydrogen 3.068 N/A ASP 33.A N ARG 28.A O no hydrogen 2.820 N/A ASN 34.A ND2 ASN 30.A O no hydrogen 2.777 N/A HIS 35.A N ILE 32.A O no hydrogen 3.003 N/A LYS 36.A N TYR 31.A O no hydrogen 2.904 N/A VAL 37.A N TYR 31.A O no hydrogen 3.087 N/A GLU 38.A N.A PRO 3.A O no hydrogen 2.798 N/A GLU 38.A N.B PRO 3.A O no hydrogen 2.799 N/A TYR 39.A OH GLN 73.A OE1 no hydrogen 3.044 N/A GLN 40.A N VAL 5.A O no hydrogen 2.909 N/A VAL 42.A N VAL 7.A O no hydrogen 2.799 N/A ASN 43.A N ASP 128.A OD2 no hydrogen 2.964 N/A LEU 44.A N GLY 9.A O no hydrogen 2.776 N/A ALA 45.A N ASN 43.A OD1 no hydrogen 2.758 N/A PHE 46.A N ASP 10.A OD2 no hydrogen 2.916 N/A LEU 47.A N ASP 10.A OD2 no hydrogen 3.333 N/A SER 51.A N GLY 48.A O no hydrogen 3.016 N/A SER 51.A OG ASP 10.A OD1 no hydrogen 3.102 N/A SER 51.A OG ASP 10.A OD2 no hydrogen 3.029 N/A GLY 54.A N ASP 50.A O no hydrogen 3.053 N/A SER 55.A N SER 51.A O no hydrogen 2.989 N/A ARG 56.A N ILE 52.A O no hydrogen 2.935 N/A ALA 57.A N VAL 53.A O no hydrogen 3.117 N/A SER 58.A N GLY 54.A O no hydrogen 2.956 N/A SER 58.A OG TYR 11.A OH no hydrogen 2.522 N/A HIS 59.A N SER 55.A O no hydrogen 2.883 N/A HIS 59.A NE2 ASP 128.A OD2 no hydrogen 2.730 N/A ALA 60.A N ARG 56.A O no hydrogen 2.885 N/A VAL 61.A N ALA 57.A O no hydrogen 2.999 N/A LEU 62.A N SER 58.A O no hydrogen 2.966 N/A MET 63.A N HIS 59.A O no hydrogen 2.983 N/A TYR 64.A N ALA 60.A O no hydrogen 2.997 N/A TYR 64.A OH ASP 113.A OD2 no hydrogen 2.736 N/A ALA 65.A N VAL 61.A O no hydrogen 2.775 N/A SER 68.A N ALA 65.A O no hydrogen 2.831 N/A PHE 69.A N PRO 66.A O no hydrogen 3.169 N/A PHE 72.A N SER 68.A O no hydrogen 2.974 N/A GLN 73.A N PHE 69.A O no hydrogen 2.881 N/A GLN 73.A NE2 TYR 11.A OH no hydrogen 3.146 N/A LYS 74.A N LEU 70.A O no hydrogen 3.017 N/A GLN 75.A N ASP 71.A O no hydrogen 2.964 N/A LEU 76.A N PHE 72.A O no hydrogen 2.921 N/A PHE 77.A N GLN 73.A O no hydrogen 2.948 N/A ALA 78.A N LYS 74.A O no hydrogen 3.011 N/A ALA 79.A N LEU 76.A O no hydrogen 3.075 N/A GLN 80.A N PHE 77.A O no hydrogen 3.102 N/A LYS 85.A N ASP 82.A O no hydrogen 2.885 N/A LEU 88.A N ASP 50.A OD2 no hydrogen 2.984 N/A LEU 92.A N THR 89.A OG1 no hydrogen 3.125 N/A LEU 93.A N THR 89.A O no hydrogen 2.882 N/A ASP 94.A N LYS 90.A O no hydrogen 2.787 N/A LYS 95.A N GLU 91.A O no hydrogen 3.128 N/A HIS 96.A N LEU 92.A O no hydrogen 2.925 N/A ILE 97.A N LEU 93.A O no hydrogen 2.853 N/A LYS 98.A N ASP 94.A O no hydrogen 2.873 N/A GLN 99.A N LYS 95.A O no hydrogen 3.043 N/A GLN 99.A N HIS 96.A O no hydrogen 3.202 N/A LEU 100.A N ILE 97.A O no hydrogen 3.097 N/A HIS 101.A N LYS 98.A O no hydrogen 3.157 N/A THR 106.A N ASP 103.A OD2 no hydrogen 3.058 N/A THR 106.A OG1 ASP 103.A OD1 no hydrogen 2.306 N/A THR 106.A OG1 ASP 103.A OD2 no hydrogen 3.224 N/A GLU 107.A N ASP 103.A O no hydrogen 3.040 N/A ASN 108.A N LYS 104.A O no hydrogen 2.969 N/A LYS 109.A N GLU 105.A O no hydrogen 2.935 N/A ILE 110.A N THR 106.A O no hydrogen 3.027 N/A ILE 111.A N GLU 107.A O no hydrogen 3.109 N/A LYS 112.A N ASN 108.A O no hydrogen 2.938 N/A ASP 113.A N LYS 109.A O no hydrogen 2.960 N/A TYR 114.A N ILE 110.A O no hydrogen 3.209 N/A TYR 114.A OH ASP 94.A OD1 no hydrogen 2.716 N/A LYS 115.A N LYS 112.A O no hydrogen 3.275 N/A LYS 115.A NZ ASP 94.A OD1 no hydrogen 3.543 N/A LYS 115.A NZ ASP 94.A OD2 no hydrogen 2.706 N/A THR 116.A N ASP 113.A O no hydrogen 3.295 N/A THR 116.A OG1 LYS 112.A O no hydrogen 2.618 N/A SER 119.A N THR 116.A O no hydrogen 3.080 N/A SER 119.A OG ASP 113.A O no hydrogen 2.606 N/A SER 119.A OG ASP 113.A OD1 no hydrogen 3.087 N/A SER 119.A OG THR 116.A O no hydrogen 3.134 N/A SER 119.A OG SER 121.A OG no hydrogen 3.218 N/A SER 121.A N ASP 113.A OD1 no hydrogen 3.257 N/A SER 121.A OG ASP 113.A OD1 no hydrogen 2.565 N/A SER 121.A OG SER 119.A OG no hydrogen 3.218 N/A TRP 122.A N SER 119.A OG no hydrogen 3.096 N/A LYS 123.A N SER 119.A O no hydrogen 2.868 N/A ALA 124.A N LYS 120.A O no hydrogen 2.918 N/A ALA 125.A N SER 121.A O no hydrogen 3.021 N/A GLU 126.A N.A TRP 122.A O no hydrogen 3.303 N/A GLU 126.A N.B TRP 122.A O no hydrogen 3.294 N/A LYS 127.A N LYS 123.A O no hydrogen 2.899 N/A ASP 128.A N ALA 124.A O no hydrogen 3.052 N/A LYS 129.A N GLU 126.A O.A no hydrogen 3.045 N/A LYS 129.A N GLU 126.A O.B no hydrogen 3.065 N/A LYS 129.A NZ GLU 126.A OE1.A no hydrogen 2.803 N/A LYS 129.A NZ GLU 126.A OE1.B no hydrogen 2.555 N/A LYS 129.A NZ GLU 126.A OE2.A no hydrogen 3.365 N/A LYS 129.A NZ GLU 126.A OE2.B no hydrogen 3.212 N/A LYS 130.A NZ ASP 134.A OD2 no hydrogen 2.711 N/A ILE 131.A N LYS 127.A O no hydrogen 2.896 N/A ALA 132.A N ASP 128.A O no hydrogen 3.103 N/A LYS 133.A N LYS 129.A O no hydrogen 3.132 N/A ASP 134.A N LYS 130.A O no hydrogen 2.826 N/A ASN 135.A N ILE 131.A O no hydrogen 2.936 N/A ASN 135.A ND2 ILE 131.A O no hydrogen 2.908 N/A HIS 136.A N LYS 133.A O no hydrogen 2.852 N/A ILE 137.A N ALA 132.A O no hydrogen 3.041 N/A THR 142.A N TYR 8.A O no hydrogen 3.458 N/A THR 142.A OG1 THR 139.A O no hydrogen 3.280 N/A PHE 144.A N VAL 6.A O no hydrogen 2.838 N/A ILE 145.A N GLU 148.A O no hydrogen 2.895 N/A ASN 146.A N LEU 4.A O no hydrogen 2.895 N/A GLU 148.A N ILE 145.A O no hydrogen 2.985 N/A LYS 149.A NZ VAL 150.A O no hydrogen 3.342 N/A VAL 150.A N ALA 143.A O no hydrogen 2.987 N/A ASP 152.A N SER 158.A OG no hydrogen 2.906 N/A TYR 154.A N ASP 152.A OD1 no hydrogen 3.059 N/A ASP 155.A N ASP 152.A O no hydrogen 3.037 N/A GLU 157.A N ASP 155.A OD1 no hydrogen 3.002 N/A SER 158.A N ASP 155.A O no hydrogen 2.803 N/A TYR 159.A N TYR 156.A O no hydrogen 2.961 N/A TYR 159.A OH PRO 153.A O no hydrogen 2.747 N/A GLU 160.A N TYR 156.A O no hydrogen 3.101 N/A LYS 161.A N GLU 157.A O no hydrogen 2.872 N/A LYS 161.A NZ GLU 151.A OE1 no hydrogen 2.981 N/A LEU 162.A N TYR 159.A O no hydrogen 2.938 N/A LEU 163.A N TYR 159.A O no hydrogen 2.942 N/A LYS 164.A N GLU 160.A O no hydrogen 2.712 N/A