Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLN 5.A OE1 no hydrogen 3.446 N/A TYR 2.A OH SER 114.A OG no hydrogen 2.852 N/A ARG 3.A N GLU 33.A OE1 no hydrogen 2.863 N/A ARG 3.A NH1 GLU 49.A OE2 no hydrogen 2.941 N/A TYR 4.A N GLU 33.A OE2 no hydrogen 2.724 N/A TYR 4.A OH GLU 16.A OE1 no hydrogen 2.879 N/A GLN 5.A N TYR 2.A O no hydrogen 3.041 N/A TYR 6.A N ARG 3.A O no hydrogen 3.049 N/A THR 7.A N ARG 3.A O no hydrogen 3.124 N/A THR 7.A OG1 ARG 3.A O no hydrogen 3.118 N/A ARG 8.A N TYR 4.A O no hydrogen 3.036 N/A ARG 8.A NH1 THR 7.A OG1 no hydrogen 3.057 N/A ARG 8.A NH1 GLU 49.A OE1 no hydrogen 3.309 N/A ARG 8.A NH1 GLU 49.A OE2 no hydrogen 2.707 N/A ARG 8.A NH2 GLU 49.A OE1 no hydrogen 2.965 N/A SER 9.A N GLU 12.A OE2 no hydrogen 3.030 N/A SER 9.A OG GLU 12.A OE2 no hydrogen 3.254 N/A GLU 12.A N SER 9.A OG no hydrogen 3.210 N/A ARG 13.A N SER 9.A O no hydrogen 3.119 N/A ARG 13.A NE ARG 8.A O no hydrogen 2.993 N/A ARG 13.A NH1 ASP 108.A OD2 no hydrogen 2.539 N/A ARG 13.A NH2 ARG 8.A O no hydrogen 3.140 N/A ALA 14.A N PHE 10.A O no hydrogen 2.794 N/A LYS 15.A N ALA 11.A O no hydrogen 2.966 N/A LYS 15.A NZ LYS 15.A O no hydrogen 3.427 N/A LYS 15.A NZ SER 19.A OG no hydrogen 2.239 N/A GLU 16.A N GLU 12.A O no hydrogen 2.944 N/A THR 17.A N ARG 13.A O no hydrogen 3.032 N/A THR 17.A OG1 ALA 14.A O no hydrogen 3.303 N/A THR 17.A OG1 ASP 108.A O no hydrogen 2.679 N/A GLU 18.A N ALA 14.A O no hydrogen 2.923 N/A SER 19.A N LYS 15.A O no hydrogen 2.914 N/A SER 19.A OG LYS 15.A O no hydrogen 3.010 N/A ALA 20.A N GLU 16.A O no hydrogen 3.134 N/A ARG 21.A N THR 17.A O no hydrogen 2.959 N/A ARG 21.A NH1 HIS 27.A O no hydrogen 2.657 N/A LEU 22.A N GLU 18.A O no hydrogen 2.960 N/A ARG 23.A N SER 19.A O no hydrogen 3.251 N/A TYR 24.A N ALA 20.A O no hydrogen 2.713 N/A HIS 27.A N TYR 24.A O no hydrogen 2.981 N/A ILE 28.A N LEU 57.A O no hydrogen 2.661 N/A ILE 30.A N PHE 55.A O no hydrogen 2.925 N/A LEU 31.A N LEU 111.A O no hydrogen 2.887 N/A CYS 32.A N ASN 53.A O no hydrogen 2.701 N/A CYS 32.A SG ASN 53.A O no hydrogen 3.728 N/A GLU 33.A N VAL 113.A O no hydrogen 2.943 N/A THR 35.A N TYR 115.A O no hydrogen 2.845 N/A GLN 44.A N SER 41.A O no hydrogen 3.211 N/A GLN 44.A NE2 LEU 39.A O no hydrogen 3.150 N/A GLN 47.A N ARG 43.A O no hydrogen 3.130 N/A ARG 48.A N GLN 44.A O no hydrogen 2.887 N/A GLU 49.A N GLN 45.A O no hydrogen 2.891 N/A LEU 50.A N VAL 46.A O no hydrogen 3.015 N/A ASP 51.A N GLN 47.A O no hydrogen 3.253 N/A ASP 51.A N ARG 48.A O no hydrogen 3.097 N/A CYS 52.A N GLU 49.A O no hydrogen 3.164 N/A CYS 52.A SG CYS 32.A O no hydrogen 3.992 N/A ASN 53.A N CYS 32.A O no hydrogen 2.949 N/A LYS 54.A NZ TYR 4.A OH no hydrogen 2.679 N/A LYS 54.A NZ GLU 16.A OE2 no hydrogen 2.712 N/A PHE 55.A N ILE 30.A O no hydrogen 2.913 N/A LEU 57.A N ILE 28.A O no hydrogen 3.000 N/A GLU 59.A N LYS 26.A O no hydrogen 2.789 N/A ALA 61.A N PRO 58.A O no hydrogen 3.042 N/A THR 62.A N GLU 65.A OE2 no hydrogen 2.948 N/A THR 62.A OG1 GLU 65.A OE2 no hydrogen 3.238 N/A VAL 63.A N ALA 95.A O no hydrogen 2.804 N/A MET 64.A N ASN 93.A O no hydrogen 2.924 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.290 N/A PHE 66.A N THR 62.A O no hydrogen 3.134 N/A MET 67.A N VAL 63.A O no hydrogen 2.882 N/A MET 68.A N MET 64.A O no hydrogen 2.861 N/A ALA 69.A N GLU 65.A O no hydrogen 2.851 N/A LEU 70.A N PHE 66.A O no hydrogen 2.924 N/A ARG 71.A N MET 67.A O no hydrogen 2.954 N/A ARG 71.A NH1 LEU 76.A O no hydrogen 3.137 N/A ARG 71.A NH2 GLU 77.A O no hydrogen 3.263 N/A GLN 72.A N MET 68.A O no hydrogen 3.120 N/A ARG 73.A N ALA 69.A O no hydrogen 2.983 N/A LEU 74.A N LEU 70.A O no hydrogen 2.876 N/A LEU 75.A N GLN 72.A O no hydrogen 3.234 N/A LEU 76.A N ARG 71.A O no hydrogen 3.283 N/A GLU 77.A N GLN 80.A OE1 no hydrogen 2.619 N/A GLN 80.A N GLU 77.A O no hydrogen 3.304 N/A GLN 80.A NE2 ASN 119.A OD1 no hydrogen 2.862 N/A ALA 81.A N GLU 118.A O no hydrogen 2.774 N/A PHE 83.A N GLY 116.A O no hydrogen 2.894 N/A PHE 85.A N SER 114.A O no hydrogen 2.808 N/A ILE 86.A N GLU 89.A O no hydrogen 2.697 N/A GLU 89.A N ILE 86.A O no hydrogen 2.900 N/A ALA 95.A N PRO 92.A O no hydrogen 3.136 N/A CYS 96.A SG THR 60.A O no hydrogen 3.819 N/A LEU 97.A N ALA 61.A O no hydrogen 3.026 N/A GLY 98.A N GLU 59.A O no hydrogen 2.895 N/A ILE 100.A N CYS 96.A O no hydrogen 3.132 N/A TYR 101.A N LEU 97.A O no hydrogen 2.723 N/A TYR 101.A OH GLY 109.A O no hydrogen 2.808 N/A ALA 102.A N GLY 98.A O no hydrogen 3.092 N/A ALA 104.A N ILE 100.A O no hydrogen 2.795 N/A ALA 104.A N TYR 101.A O no hydrogen 3.197 N/A LYS 105.A N TYR 101.A O no hydrogen 2.925 N/A ASP 106.A N PHE 110.A O no hydrogen 2.957 N/A ASP 108.A N ASP 106.A OD1 no hydrogen 2.857 N/A GLY 109.A N ASP 106.A O no hydrogen 3.001 N/A PHE 110.A N ASP 108.A OD1 no hydrogen 3.002 N/A LEU 111.A N PRO 29.A O no hydrogen 2.838 N/A TYR 112.A OH ASP 108.A OD2 no hydrogen 2.716 N/A VAL 113.A N LEU 31.A O no hydrogen 2.893 N/A SER 114.A N PHE 85.A O no hydrogen 3.186 N/A SER 114.A OG TYR 2.A OH no hydrogen 2.852 N/A TYR 115.A N GLU 33.A O no hydrogen 2.994 N/A TYR 115.A OH ASP 51.A O no hydrogen 2.723 N/A GLY 116.A N PHE 83.A O no hydrogen 2.941 N/A GLU 118.A N ALA 81.A O no hydrogen 2.625 N/A