Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xiy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 5.A OD2 no hydrogen 2.977 N/A ASN 4.A N LEU 138.A O no hydrogen 3.064 N/A ASP 5.A N LYS 2.A O no hydrogen 2.990 N/A ILE 7.A N ASN 136.A O no hydrogen 2.828 N/A VAL 10.A N THR 29.A OG1 no hydrogen 2.965 N/A VAL 12.A N ILE 27.A O no hydrogen 3.075 N/A MET 13.A N SER 101.A O no hydrogen 2.879 N/A ILE 14.A N THR 25.A O no hydrogen 3.023 N/A VAL 16.A N ASP 23.A O no hydrogen 3.053 N/A ASN 18.A N ASP 15.A OD1 no hydrogen 3.149 N/A MET 19.A N ASP 15.A O no hydrogen 2.834 N/A ASN 20.A N VAL 16.A O no hydrogen 3.087 N/A ASN 20.A N ARG 17.A O no hydrogen 3.294 N/A ASN 21.A N ASN 18.A O no hydrogen 3.176 N/A THR 25.A N ILE 14.A O no hydrogen 3.081 N/A THR 25.A OG1 SER 26.A O no hydrogen 3.252 N/A ILE 27.A N VAL 12.A O no hydrogen 2.977 N/A THR 29.A N VAL 10.A O no hydrogen 2.898 N/A THR 29.A OG1 PRO 8.A O no hydrogen 2.631 N/A THR 29.A OG1 VAL 10.A O no hydrogen 3.403 N/A HIS 30.A N ASN 9.A OD1 no hydrogen 3.047 N/A HIS 30.A NE2 ILE 7.A O no hydrogen 2.698 N/A GLU 31.A N ASP 28.A O no hydrogen 3.065 N/A LEU 32.A N ASP 28.A O no hydrogen 3.025 N/A PHE 33.A N THR 29.A O no hydrogen 2.813 N/A ASN 34.A N GLU 31.A O no hydrogen 3.405 N/A LYS 36.A NZ LEU 32.A O no hydrogen 2.688 N/A LYS 36.A NZ TYR 75.A OH no hydrogen 2.985 N/A LYS 37.A N ASP 72.A OD2 no hydrogen 2.699 N/A LYS 37.A NZ ASN 69.A O no hydrogen 3.010 N/A ILE 38.A N VAL 133.A O no hydrogen 2.698 N/A LEU 39.A N ASP 73.A O no hydrogen 3.150 N/A LEU 40.A N ALA 131.A O no hydrogen 2.846 N/A ILE 41.A N TYR 75.A O no hydrogen 2.783 N/A SER 42.A N PHE 129.A O no hydrogen 2.821 N/A SER 42.A OG TRP 127.A O no hydrogen 2.901 N/A LEU 43.A N ILE 77.A O no hydrogen 3.208 N/A ALA 46.A N ASN 80.A OD1 no hydrogen 2.886 N/A THR 48.A N GLY 45.A O no hydrogen 3.381 N/A THR 48.A OG1 GLY 45.A O no hydrogen 2.670 N/A THR 50.A OG1 ASP 154.A OD2 no hydrogen 2.604 N/A SER 51.A OG THR 48.A O no hydrogen 2.778 N/A THR 52.A N PRO 49.A O no hydrogen 2.861 N/A THR 52.A OG1 PRO 49.A O no hydrogen 2.823 N/A LYS 53.A N THR 50.A O no hydrogen 3.066 N/A MET 54.A N THR 50.A O no hydrogen 3.032 N/A GLY 57.A N LYS 53.A O no hydrogen 2.811 N/A TYR 58.A N MET 54.A O no hydrogen 3.150 N/A TYR 58.A OH SER 159.A O no hydrogen 2.623 N/A GLU 59.A N ILE 55.A O no hydrogen 2.874 N/A GLU 60.A N PRO 56.A O no hydrogen 3.118 N/A GLU 61.A N TYR 58.A O no hydrogen 3.171 N/A TYR 62.A N GLU 59.A O no hydrogen 3.212 N/A TYR 62.A OH ASP 73.A OD2 no hydrogen 2.496 N/A TYR 64.A OH LYS 165.A O no hydrogen 3.223 N/A PHE 65.A N TYR 62.A O no hydrogen 3.159 N/A ILE 66.A N TYR 62.A O no hydrogen 3.046 N/A LYS 67.A N ASP 63.A O no hydrogen 2.845 N/A LYS 67.A NZ ASP 63.A OD1 no hydrogen 3.401 N/A GLU 68.A N ASP 63.A O no hydrogen 3.313 N/A ASN 69.A ND2 TYR 64.A O no hydrogen 2.861 N/A PHE 71.A N PHE 65.A O no hydrogen 2.859 N/A ASP 72.A N LYS 37.A O no hydrogen 2.823 N/A ILE 74.A N ASP 73.A OD2 no hydrogen 2.758 N/A TYR 75.A N LEU 39.A O no hydrogen 2.952 N/A CYS 76.A N LYS 98.A O no hydrogen 2.771 N/A CYS 76.A SG ILE 41.A O no hydrogen 3.983 N/A ILE 77.A N ILE 41.A O no hydrogen 2.796 N/A THR 78.A N ILE 100.A O no hydrogen 3.438 N/A THR 78.A OG1 ASN 80.A OD1 no hydrogen 2.948 N/A ASN 79.A ND2 SER 105.A OG no hydrogen 2.935 N/A ASN 79.A ND2 MET 124.A O no hydrogen 2.973 N/A ASN 80.A N THR 78.A OG1 no hydrogen 3.093 N/A VAL 84.A N ASP 81.A OD1 no hydrogen 2.916 N/A LEU 85.A N ASP 81.A O no hydrogen 3.201 N/A LYS 86.A N ILE 82.A O no hydrogen 2.989 N/A LYS 86.A NZ ASN 22.A OD1 no hydrogen 2.624 N/A SER 87.A N TYR 83.A O no hydrogen 3.177 N/A SER 87.A OG.B TYR 83.A O no hydrogen 3.065 N/A TRP 88.A N VAL 84.A O no hydrogen 2.872 N/A TRP 88.A NE1 SER 51.A OG no hydrogen 2.806 N/A PHE 89.A N LEU 85.A O no hydrogen 2.903 N/A LYS 90.A N LYS 86.A O no hydrogen 3.081 N/A SER 91.A N SER 87.A O no hydrogen 2.987 N/A SER 91.A OG TRP 88.A O no hydrogen 2.703 N/A MET 92.A N TRP 88.A O no hydrogen 3.084 N/A ASP 93.A N LYS 90.A O no hydrogen 2.944 N/A ILE 94.A N PHE 89.A O no hydrogen 2.956 N/A LYS 95.A N GLU 59.A OE1 no hydrogen 2.999 N/A LYS 96.A N GLU 59.A OE1 no hydrogen 3.046 N/A ILE 97.A N GLU 59.A OE2 no hydrogen 3.191 N/A LYS 98.A N ILE 74.A O no hydrogen 3.057 N/A LYS 98.A NZ ASP 73.A OD1 no hydrogen 2.928 N/A LYS 98.A NZ ASP 73.A OD2 no hydrogen 3.217 N/A LYS 98.A NZ LYS 96.A O no hydrogen 2.751 N/A TYR 99.A N ASN 18.A OD1 no hydrogen 3.154 N/A TYR 99.A OH ASP 15.A OD2 no hydrogen 2.776 N/A ILE 100.A N CYS 76.A O no hydrogen 2.698 N/A SER 101.A N MET 13.A O no hydrogen 2.827 N/A SER 101.A OG ASN 80.A O no hydrogen 2.729 N/A ASP 102.A N THR 78.A O no hydrogen 2.910 N/A SER 105.A N ASP 102.A O no hydrogen 2.751 N/A PHE 107.A N ASP 102.A OD1 no hydrogen 2.910 N/A THR 108.A N ASP 102.A OD2 no hydrogen 2.792 N/A THR 108.A OG1 ASP 102.A OD2 no hydrogen 2.759 N/A ASP 109.A N SER 105.A O no hydrogen 3.000 N/A SER 110.A N SER 106.A O no hydrogen 3.050 N/A SER 110.A OG SER 106.A O no hydrogen 2.979 N/A MET 111.A N PHE 107.A O no hydrogen 3.021 N/A MET 111.A N THR 108.A O no hydrogen 3.270 N/A ASN 112.A N ASP 109.A O no hydrogen 3.013 N/A MET 113.A N THR 108.A O no hydrogen 2.942 N/A VAL 115.A N ARG 125.A O no hydrogen 2.731 N/A LYS 117.A N GLY 123.A O no hydrogen 2.828 N/A SER 118.A N ASP 116.A OD1 no hydrogen 2.984 N/A SER 118.A OG.A ASP 116.A OD1 no hydrogen 2.513 N/A SER 118.A OG.A ASP 116.A OD2 no hydrogen 3.466 N/A SER 118.A OG.B ASP 116.A OD1 no hydrogen 3.378 N/A SER 118.A OG.B ASP 116.A OD2 no hydrogen 3.303 N/A SER 118.A OG.B ASN 150.A OD1 no hydrogen 2.863 N/A ASN 119.A N ASN 150.A OD1 no hydrogen 3.325 N/A ASN 119.A ND2 ILE 151.A O no hydrogen 3.053 N/A ASN 119.A ND2 GLN 152.A OE1 no hydrogen 3.297 N/A PHE 120.A N LYS 117.A O no hydrogen 2.925 N/A PHE 121.A N SER 118.A O no hydrogen 2.987 N/A MET 122.A N LYS 117.A O no hydrogen 3.264 N/A ARG 125.A N VAL 115.A O no hydrogen 2.752 N/A ARG 125.A NE MET 122.A O no hydrogen 2.780 N/A ARG 125.A NH1 PRO 44.A O no hydrogen 3.140 N/A TRP 127.A N MET 113.A O no hydrogen 2.808 N/A TRP 127.A NE1 GLU 144.A O no hydrogen 2.875 N/A ARG 128.A NE PRO 155.A O no hydrogen 3.201 N/A ARG 128.A NH2 ASP 154.A OD1 no hydrogen 2.947 N/A PHE 129.A N SER 42.A O no hydrogen 3.213 N/A VAL 130.A N PHE 142.A O no hydrogen 2.926 N/A ALA 131.A N LEU 40.A O no hydrogen 2.863 N/A ILE 132.A N LYS 140.A O no hydrogen 2.834 N/A VAL 133.A N ILE 38.A O no hydrogen 2.836 N/A GLU 134.A N ILE 137.A O no hydrogen 3.045 N/A ASN 135.A N LYS 36.A O no hydrogen 2.977 N/A ASN 136.A ND2 HIS 30.A O no hydrogen 3.062 N/A ILE 137.A N GLU 134.A O no hydrogen 3.022 N/A LEU 138.A N ASP 5.A O no hydrogen 2.962 N/A VAL 139.A N ILE 132.A O no hydrogen 2.808 N/A LYS 140.A N ILE 132.A O no hydrogen 3.407 N/A PHE 142.A N VAL 130.A O no hydrogen 2.832 N/A GLU 144.A N ARG 128.A O no hydrogen 3.226 N/A LYS 147.A NZ ASN 112.A O no hydrogen 2.605 N/A GLN 148.A NE2 ASP 146.A O no hydrogen 2.914 N/A ASN 150.A N ASP 116.A O no hydrogen 2.668 N/A ASN 150.A ND2 ASP 116.A OD2 no hydrogen 3.239 N/A ASP 157.A N GLU 144.A OE1 no hydrogen 3.243 N/A ASP 157.A N GLU 144.A OE2 no hydrogen 2.943 N/A ILE 158.A N GLU 144.A OE1 no hydrogen 3.147 N/A SER 159.A N GLU 144.A OE2 no hydrogen 2.914 N/A SER 159.A OG GLU 144.A OE2 no hydrogen 2.665 N/A THR 160.A N ASP 157.A O no hydrogen 3.367 N/A THR 160.A OG1 ASP 157.A O no hydrogen 2.762 N/A ASN 163.A N THR 160.A OG1 no hydrogen 3.349 N/A ASN 163.A ND2 ILE 158.A O no hydrogen 2.751 N/A VAL 164.A N THR 160.A O no hydrogen 3.169 N/A LYS 165.A N VAL 161.A O no hydrogen 2.843 N/A LYS 165.A NZ GLU 61.A OE1 no hydrogen 2.928 N/A GLU 166.A N ASN 162.A O no hydrogen 3.132 N/A PHE 167.A N ASN 163.A O no hydrogen 3.264 N/A LEU 168.A N VAL 164.A O no hydrogen 3.202 N/A LYS 169.A N LYS 165.A O no hydrogen 2.971 N/A ASN 170.A N GLU 166.A O no hydrogen 2.765 N/A