Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ALA 2.A O no hydrogen 3.313 N/A LYS 7.A N ILE 61.A O.B no hydrogen 3.216 N/A LYS 7.A NZ TYR 64.A OH no hydrogen 3.088 N/A VAL 9.A N ILE 59.A O no hydrogen 2.689 N/A MET 10.A N ALA 34.A O no hydrogen 2.817 N/A VAL 11.A N LYS 57.A O no hydrogen 2.792 N/A LEU 12.A N THR 32.A O no hydrogen 2.952 N/A ASN 13.A N THR 32.A O no hydrogen 3.387 N/A THR 15.A N HIS 30.A O no hydrogen 2.838 N/A THR 15.A OG1 GLU 16.A O no hydrogen 2.991 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.708 N/A PHE 18.A N MET 28.A O no hydrogen 2.977 N/A GLU 21.A N LYS 26.A O no hydrogen 3.129 N/A LYS 23.A N GLU 21.A OE2 no hydrogen 3.407 N/A GLU 24.A N GLU 21.A OE1 no hydrogen 2.703 N/A GLN 25.A N PRO 22.A O no hydrogen 3.028 N/A GLN 25.A NE2 PRO 22.A O no hydrogen 2.466 N/A LYS 26.A N GLU 21.A O no hydrogen 2.825 N/A LYS 26.A NZ GLU 24.A OE1 no hydrogen 3.110 N/A MET 28.A N PHE 18.A O no hydrogen 2.940 N/A PHE 29.A N VAL 44.A O no hydrogen 2.916 N/A HIS 30.A N THR 15.A OG1 no hydrogen 2.940 N/A HIS 30.A NE2 HIS 184.A O no hydrogen 2.793 N/A ALA 31.A N VAL 42.A O no hydrogen 2.963 N/A THR 32.A N ASN 13.A O no hydrogen 2.810 N/A THR 32.A OG1 ASN 13.A OD1 no hydrogen 2.583 N/A VAL 33.A N PHE 40.A O no hydrogen 2.926 N/A ALA 34.A N MET 10.A O no hydrogen 2.975 N/A THR 35.A N GLU 38.A O no hydrogen 3.009 N/A THR 35.A OG1 GLU 38.A O no hydrogen 3.259 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.000 N/A PHE 40.A N VAL 33.A O no hydrogen 2.883 N/A VAL 42.A N ALA 31.A O no hydrogen 2.661 N/A LYS 43.A N LEU 71.A O no hydrogen 2.726 N/A LYS 43.A NZ HIS 184.A ND1 no hydrogen 2.940 N/A VAL 44.A N PHE 29.A O no hydrogen 2.728 N/A PHE 45.A N VAL 73.A O no hydrogen 2.827 N/A ASP 48.A N ASN 46.A OD1 no hydrogen 3.124 N/A LEU 49.A N ASN 46.A O no hydrogen 3.199 N/A LYS 50.A N ILE 47.A O no hydrogen 3.310 N/A LYS 50.A NZ THR 15.A O no hydrogen 3.020 N/A PHE 53.A N LEU 49.A O no hydrogen 3.154 N/A THR 54.A N GLU 51.A O no hydrogen 3.466 N/A THR 54.A OG1 GLU 51.A O no hydrogen 2.668 N/A LYS 56.A N VAL 11.A O no hydrogen 2.626 N/A LYS 57.A N THR 54.A O no hydrogen 3.241 N/A LYS 57.A NZ LYS 52.A O no hydrogen 3.363 N/A LYS 57.A NZ ASP 81.A OD1 no hydrogen 2.613 N/A LYS 57.A NZ ASP 81.A OD2 no hydrogen 3.544 N/A ILE 59.A N VAL 9.A O no hydrogen 2.770 N/A ALA 60.A N ALA 80.A O no hydrogen 2.997 N/A ILE 61.A N.B LYS 7.A O no hydrogen 2.888 N/A ALA 62.A N LEU 78.A O no hydrogen 2.803 N/A TYR 64.A OH ASP 5.A O no hydrogen 2.733 N/A VAL 65.A N GLU 72.A O no hydrogen 2.876 N/A CYS 66.A SG PHE 70.A O no hydrogen 3.929 N/A ARG 67.A N PHE 70.A O no hydrogen 3.116 N/A ARG 67.A NE GLU 72.A OE1 no hydrogen 3.278 N/A ARG 67.A NE GLU 72.A OE2 no hydrogen 3.056 N/A ARG 67.A NH2 GLU 72.A OE2 no hydrogen 2.903 N/A PHE 70.A N ARG 67.A O no hydrogen 3.245 N/A LEU 71.A N ARG 41.A O no hydrogen 2.637 N/A GLU 72.A N VAL 65.A O no hydrogen 2.628 N/A VAL 73.A N LYS 43.A O no hydrogen 2.643 N/A TYR 74.A N THR 77.A OG1 no hydrogen 2.947 N/A TYR 74.A OH GLU 72.A OE2 no hydrogen 2.748 N/A THR 77.A N TYR 74.A O no hydrogen 2.715 N/A THR 77.A OG1 ASN 63.A O no hydrogen 2.942 N/A THR 77.A OG1 TYR 74.A O no hydrogen 3.162 N/A LEU 78.A N ALA 62.A O no hydrogen 2.684 N/A ALA 80.A N ALA 60.A O no hydrogen 3.090 N/A VAL 82.A N ILE 58.A O no hydrogen 2.917 N/A GLU 89.A N GLU 36.A OE2 no hydrogen 2.963 N/A LEU 94.A N PRO 91.A O no hydrogen 3.185 N/A ILE 95.A N PRO 91.A O no hydrogen 3.095 N/A ARG 96.A N LYS 92.A O no hydrogen 2.900 N/A SER 97.A N GLY 93.A O no hydrogen 2.897 N/A SER 97.A OG LEU 94.A O no hydrogen 2.622 N/A ALA 98.A N LEU 94.A O no hydrogen 3.140 N/A SER 99.A N ARG 96.A O no hydrogen 3.075 N/A LYS 103.A NZ ASN 139.A OD1 no hydrogen 2.684 N/A ILE 104.A N ASP 138.A OD2 no hydrogen 2.652 N/A ASN 105.A N THR 140.A OG1 no hydrogen 3.066 N/A GLN 106.A N LYS 103.A O no hydrogen 3.055 N/A CYS 108.A N ILE 104.A O no hydrogen 3.387 N/A CYS 108.A SG ILE 104.A O no hydrogen 3.686 N/A CYS 108.A SG LYS 142.A O no hydrogen 3.741 N/A SER 109.A N ASN 105.A O no hydrogen 3.495 N/A SER 109.A OG ASN 105.A O no hydrogen 3.253 N/A SER 109.A OG GLN 106.A O no hydrogen 3.016 N/A GLN 110.A N LEU 107.A O no hydrogen 3.384 N/A GLN 110.A NE2 LYS 112.A O no hydrogen 2.918 N/A GLN 110.A NE2 SER 114.A OG no hydrogen 2.815 N/A SER 114.A N LEU 169.A O no hydrogen 3.151 N/A VAL 116.A N PHE 167.A O no hydrogen 2.948 N/A GLY 118.A N LEU 164.A O no hydrogen 3.173 N/A VAL 119.A N THR 101.A OG1 no hydrogen 2.873 N/A PHE 120.A N LEU 162.A O no hydrogen 3.150 N/A VAL 122.A N ASP 160.A O no hydrogen 3.050 N/A HIS 123.A N GLU 135.A O no hydrogen 2.492 N/A LYS 124.A NZ GLU 135.A OE2 no hydrogen 3.124 N/A LYS 125.A N GLU 158.A OE2 no hydrogen 3.290 N/A LYS 125.A NZ TYR 134.A OH no hydrogen 3.330 N/A LYS 125.A NZ CYS 156.A O no hydrogen 3.121 N/A ASN 126.A N TYR 133.A O no hydrogen 3.322 N/A ARG 128.A N PHE 131.A O no hydrogen 3.129 N/A PHE 131.A N ARG 128.A O no hydrogen 3.012 N/A THR 132.A N VAL 147.A O no hydrogen 2.945 N/A TYR 134.A N VAL 145.A O no hydrogen 2.809 N/A TYR 134.A OH CYS 156.A O no hydrogen 3.372 N/A GLU 135.A N LYS 124.A O no hydrogen 3.043 N/A ILE 136.A N MET 143.A O no hydrogen 2.712 N/A ASP 138.A N GLY 141.A O no hydrogen 3.155 N/A THR 140.A N ASP 138.A OD1 no hydrogen 2.598 N/A THR 140.A OG1 ASN 105.A OD1 no hydrogen 3.034 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.782 N/A GLY 141.A N ASP 138.A O no hydrogen 3.446 N/A MET 143.A N ILE 136.A O no hydrogen 3.149 N/A VAL 145.A N TYR 134.A O no hydrogen 2.723 N/A VAL 146.A N LEU 179.A O no hydrogen 2.758 N/A VAL 147.A N THR 132.A O no hydrogen 2.798 N/A HIS 148.A N SER 181.A OG no hydrogen 3.239 N/A THR 152.A N GLY 149.A O no hydrogen 2.889 N/A THR 152.A OG1 GLY 149.A O no hydrogen 2.669 N/A THR 153.A N ARG 150.A O no hydrogen 3.402 N/A THR 153.A OG1 ARG 150.A O no hydrogen 2.806 N/A ILE 154.A N LEU 151.A O no hydrogen 3.489 N/A GLU 157.A N ASP 160.A OD2 no hydrogen 2.937 N/A GLY 159.A N VAL 122.A O no hydrogen 3.245 N/A ASP 160.A N GLU 157.A O no hydrogen 2.831 N/A LYS 161.A N ILE 190.A O no hydrogen 2.825 N/A LEU 162.A N PHE 120.A O no hydrogen 2.745 N/A LYS 163.A N LYS 188.A O no hydrogen 2.693 N/A LEU 164.A N GLY 118.A O no hydrogen 2.892 N/A THR 165.A N HIS 186.A O no hydrogen 2.789 N/A THR 165.A OG1 HIS 186.A ND1 no hydrogen 3.320 N/A CYS 166.A N ASN 117.A OD1 no hydrogen 3.167 N/A PHE 167.A N VAL 116.A O no hydrogen 3.436 N/A GLU 168.A N ARG 180.A O no hydrogen 3.321 N/A LEU 169.A N SER 114.A O no hydrogen 2.989 N/A ALA 170.A N GLU 178.A O no hydrogen 3.290 N/A THR 176.A OG1 GLY 174.A O no hydrogen 3.554 N/A LEU 179.A N GLU 144.A O no hydrogen 3.290 N/A ARG 180.A N GLU 168.A O no hydrogen 3.012 N/A SER 181.A N VAL 146.A O no hydrogen 2.713 N/A VAL 182.A N SER 185.A OG no hydrogen 2.593 N/A SER 185.A N VAL 182.A O no hydrogen 3.113 N/A SER 185.A OG CYS 166.A O no hydrogen 2.745 N/A SER 185.A OG VAL 182.A O no hydrogen 3.092 N/A HIS 186.A N THR 165.A O no hydrogen 3.011 N/A LYS 188.A N LYS 163.A O no hydrogen 2.770 N/A ILE 190.A N LYS 161.A O no hydrogen 2.898 N/A LYS 191.A NZ ASP 160.A OD2 no hydrogen 3.456 N/A ASN 195.A N THR 192.A O no hydrogen 3.122 N/A ALA 196.A N THR 192.A O no hydrogen 3.047 N/A ALA 196.A N ARG 193.A O no hydrogen 3.116 N/A