Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N PRO 7.A O no hydrogen 2.717 N/A LYS 11.A N PRO 7.A O no hydrogen 2.911 N/A LYS 12.A N GLU 8.A O no hydrogen 3.040 N/A GLN 13.A N VAL 9.A O no hydrogen 3.289 N/A LEU 14.A N LEU 10.A O no hydrogen 2.902 N/A GLU 15.A N LYS 11.A O no hydrogen 3.165 N/A ASP 16.A N LYS 12.A O no hydrogen 2.794 N/A ASP 17.A N GLN 13.A O no hydrogen 2.866 N/A CYS 18.A N LEU 14.A O no hydrogen 3.105 N/A CYS 18.A SG ASN 22.A OD1 no hydrogen 3.538 N/A CYS 18.A SG TYR 84.A OH no hydrogen 3.423 N/A TYR 19.A N GLU 15.A O no hydrogen 3.125 N/A TYR 20.A N ASP 16.A O no hydrogen 3.000 N/A TYR 20.A OH GLU 159.A OE1 no hydrogen 2.796 N/A ILE 21.A N CYS 18.A O no hydrogen 3.048 N/A ASN 22.A N CYS 18.A O no hydrogen 3.294 N/A ARG 23.A N TYR 19.A O no hydrogen 3.262 N/A ARG 24.A N TYR 19.A O no hydrogen 3.048 N/A ARG 26.A N TYR 20.A O no hydrogen 2.746 N/A LEU 27.A N VAL 163.A O no hydrogen 2.958 N/A LYS 29.A N ALA 161.A O no hydrogen 2.970 N/A CYS 32.A N ILE 108.A O no hydrogen 3.086 N/A CYS 32.A SG LYS 29.A O no hydrogen 3.801 N/A CYS 32.A SG ILE 108.A O no hydrogen 3.746 N/A ASN 35.A ND2 TYR 107.A O no hydrogen 3.271 N/A ILE 36.A N TYR 109.A O no hydrogen 2.982 N/A THR 38.A N ASN 35.A OD1 no hydrogen 2.951 N/A THR 38.A OG1 ASN 35.A O no hydrogen 3.051 N/A THR 38.A OG1 ASN 35.A OD1 no hydrogen 3.315 N/A ILE 39.A N ASN 35.A O no hydrogen 3.043 N/A LEU 40.A N ILE 36.A O no hydrogen 2.947 N/A GLU 41.A N ILE 37.A O no hydrogen 2.999 N/A SER 42.A N THR 38.A O no hydrogen 2.953 N/A TYR 43.A N ILE 39.A O no hydrogen 3.122 N/A VAL 44.A N LEU 40.A O no hydrogen 3.189 N/A LYS 45.A N GLU 41.A O no hydrogen 3.293 N/A HIS 46.A N SER 42.A O no hydrogen 3.081 N/A PHE 47.A N TYR 43.A O no hydrogen 2.646 N/A ALA 48.A N VAL 44.A O no hydrogen 3.002 N/A ILE 49.A N LYS 45.A O no hydrogen 3.197 N/A ASN 50.A N HIS 46.A O no hydrogen 3.213 N/A ALA 51.A N PHE 47.A O no hydrogen 3.028 N/A ALA 52.A N ALA 48.A O no hydrogen 3.365 N/A PHE 53.A N ILE 49.A O no hydrogen 3.020 N/A ASN 59.A N ALA 56.A O no hydrogen 3.056 N/A CYS 63.A N ASN 59.A O no hydrogen 3.055 N/A LYS 64.A N VAL 60.A O no hydrogen 3.107 N/A GLU 65.A N ASP 61.A O no hydrogen 3.270 N/A MET 66.A N LEU 62.A O no hydrogen 3.253 N/A VAL 67.A N CYS 63.A O no hydrogen 3.044 N/A ASP 68.A N LYS 64.A O no hydrogen 3.055 N/A GLY 69.A N GLU 65.A O no hydrogen 2.839 N/A LEU 70.A N MET 66.A O no hydrogen 2.824 N/A ARG 71.A N VAL 67.A O no hydrogen 3.119 N/A ILE 72.A N ASP 68.A O no hydrogen 3.076 N/A THR 73.A N GLY 69.A O no hydrogen 2.738 N/A THR 73.A OG1 GLY 69.A O no hydrogen 2.557 N/A PHE 74.A N LEU 70.A O no hydrogen 2.835 N/A ASP 75.A N ARG 71.A O no hydrogen 3.068 N/A TYR 76.A N ILE 72.A O no hydrogen 3.220 N/A THR 77.A N THR 73.A O no hydrogen 2.940 N/A THR 77.A OG1 THR 73.A O no hydrogen 2.340 N/A LEU 78.A N PHE 74.A O no hydrogen 2.876 N/A LEU 80.A N THR 77.A O no hydrogen 2.825 N/A VAL 81.A N THR 77.A O no hydrogen 2.950 N/A LEU 82.A N LEU 78.A O no hydrogen 3.187 N/A TYR 84.A N GLU 87.A OE1 no hydrogen 2.889 N/A GLU 87.A N TYR 84.A O no hydrogen 2.776 N/A GLN 90.A NE2 VAL 28.A O no hydrogen 2.974 N/A TYR 91.A N GLU 87.A O no hydrogen 3.374 N/A LYS 92.A N GLN 88.A O no hydrogen 3.221 N/A LYS 93.A N ALA 89.A O no hydrogen 3.085 N/A VAL 94.A N GLN 90.A O no hydrogen 2.838 N/A THR 95.A N TYR 91.A O no hydrogen 3.052 N/A THR 95.A OG1 TYR 91.A O no hydrogen 3.090 N/A SER 96.A N LYS 92.A O no hydrogen 3.252 N/A SER 106.A N ASP 75.A OD1 no hydrogen 2.814 N/A SER 106.A OG ARG 71.A O no hydrogen 3.155 N/A SER 106.A OG ASP 75.A OD1 no hydrogen 2.977 N/A SER 106.A OG ASP 75.A OD2 no hydrogen 3.048 N/A TYR 107.A N PRO 104.A O no hydrogen 2.948 N/A ILE 108.A N PRO 105.A O no hydrogen 3.129 N/A TYR 109.A N PRO 105.A O no hydrogen 2.981 N/A HIS 113.A NE2 GLU 87.A OE2 no hydrogen 2.975 N/A LEU 114.A N GLY 110.A O no hydrogen 3.167 N/A LEU 115.A N ALA 111.A O no hydrogen 3.261 N/A ARG 116.A NE LEU 82.A O no hydrogen 3.161 N/A ARG 116.A NH1 ASP 17.A OD2 no hydrogen 2.505 N/A ARG 116.A NH2 LEU 82.A O no hydrogen 3.458 N/A ARG 116.A NH2 GLU 87.A OE2 no hydrogen 2.776 N/A LEU 117.A N HIS 113.A O no hydrogen 3.380 N/A PHE 118.A N LEU 115.A O no hydrogen 2.959 N/A VAL 119.A N ARG 116.A O no hydrogen 2.906 N/A LEU 121.A N LEU 117.A O no hydrogen 2.771 N/A ILE 124.A N LYS 120.A O no hydrogen 3.357 N/A LEU 125.A N LEU 121.A O no hydrogen 2.773 N/A GLY 126.A N PRO 122.A O no hydrogen 2.966 N/A LYS 127.A N ILE 124.A O no hydrogen 3.015 N/A LEU 135.A N SER 131.A O no hydrogen 2.958 N/A LYS 136.A N GLU 132.A O no hydrogen 3.280 N/A LEU 138.A N ASN 134.A O no hydrogen 3.098 N/A LEU 139.A N LEU 135.A O no hydrogen 2.793 N/A LYS 140.A N LYS 136.A O no hydrogen 3.013 N/A HIS 141.A N ALA 137.A O no hydrogen 3.251 N/A HIS 141.A ND1 ALA 137.A O no hydrogen 3.059 N/A PHE 142.A N LEU 138.A O no hydrogen 3.074 N/A PHE 142.A N LEU 139.A O no hydrogen 3.188 N/A ASP 143.A N LEU 139.A O no hydrogen 3.089 N/A LEU 144.A N LYS 140.A O no hydrogen 3.012 N/A PHE 145.A N HIS 141.A O no hydrogen 3.237 N/A LEU 146.A N PHE 142.A O no hydrogen 2.681 N/A ARG 147.A N ASP 143.A O no hydrogen 2.751 N/A PHE 148.A N LEU 144.A O no hydrogen 2.863 N/A LEU 149.A N PHE 145.A O no hydrogen 2.806 N/A ALA 150.A N LEU 146.A O no hydrogen 2.819 N/A GLU 151.A N ARG 147.A O no hydrogen 2.809 N/A TYR 152.A N PHE 148.A O no hydrogen 3.279 N/A HIS 153.A N ALA 150.A O no hydrogen 3.201 N/A ASP 155.A N TYR 152.A O no hydrogen 3.134 N/A PHE 156.A N TYR 152.A O no hydrogen 3.139 N/A PHE 157.A N HIS 153.A O no hydrogen 2.957 N/A ALA 161.A N PRO 158.A O no hydrogen 3.235 N/A TYR 162.A N GLU 159.A O no hydrogen 3.165 N/A TYR 162.A OH ASP 17.A OD1 no hydrogen 2.592 N/A