Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A SG GLY 7.A O no hydrogen 3.132 N/A VAL 10.A N VAL 81.A O no hydrogen 2.839 N/A ARG 12.A N GLU 83.A OE1 no hydrogen 3.348 N/A ARG 12.A NH2 ASP 68.A OD2 no hydrogen 2.730 N/A GLU 14.A N PRO 11.A O no hydrogen 2.740 N/A TRP 15.A NE1 GLU 83.A O no hydrogen 3.059 N/A ALA 17.A N ARG 12.A O no hydrogen 2.928 N/A LEU 18.A N GLN 57.A OE1 no hydrogen 3.078 N/A GLU 21.A N CYS 67.A O no hydrogen 2.985 N/A CYS 22.A N SER 20.A OG no hydrogen 3.340 N/A CYS 22.A SG SER 20.A OG no hydrogen 3.614 N/A LEU 26.A N ASN 88.A O no hydrogen 2.843 N/A ARG 28.A NH1 ASN 88.A OD1 no hydrogen 2.903 N/A VAL 30.A N ALA 136.A O no hydrogen 2.684 N/A VAL 33.A N GLU 142.A O no hydrogen 3.124 N/A VAL 34.A N ILE 103.A O no hydrogen 2.858 N/A VAL 35.A N LYS 144.A O no hydrogen 2.992 N/A SER 36.A N ILE 105.A O no hydrogen 3.369 N/A HIS 37.A N SER 154.A OG no hydrogen 3.248 N/A THR 38.A N GLY 109.A O no hydrogen 3.340 N/A ALA 39.A N GLY 109.A O no hydrogen 3.158 N/A THR 45.A N SER 48.A OG no hydrogen 3.160 N/A THR 45.A OG1 SER 48.A OG no hydrogen 2.799 N/A SER 48.A N THR 45.A OG1 no hydrogen 2.585 N/A SER 48.A OG THR 45.A O no hydrogen 3.036 N/A SER 48.A OG THR 45.A OG1 no hydrogen 2.799 N/A CYS 49.A N THR 45.A O no hydrogen 2.929 N/A CYS 49.A SG CYS 43.A O no hydrogen 3.203 N/A CYS 49.A SG THR 45.A O no hydrogen 3.647 N/A ALA 50.A N ALA 47.A O no hydrogen 2.933 N/A GLN 51.A N SER 48.A O no hydrogen 2.766 N/A GLN 52.A N SER 48.A O no hydrogen 3.004 N/A ASN 55.A N GLN 51.A O no hydrogen 2.746 N/A VAL 56.A N GLN 52.A O no hydrogen 3.244 N/A GLN 57.A N ALA 53.A O no hydrogen 2.838 N/A GLN 57.A NE2 LEU 18.A O no hydrogen 3.400 N/A GLN 57.A NE2 ASP 68.A OD1 no hydrogen 3.369 N/A SER 58.A N GLN 54.A O no hydrogen 2.762 N/A SER 58.A OG GLN 54.A O no hydrogen 2.779 N/A SER 58.A OG ASN 55.A O no hydrogen 3.129 N/A TYR 59.A N ASN 55.A O no hydrogen 3.129 N/A HIS 60.A N VAL 56.A O no hydrogen 3.190 N/A VAL 61.A N GLN 57.A O no hydrogen 2.886 N/A ARG 62.A N SER 58.A O no hydrogen 2.663 N/A ASN 63.A N TYR 59.A O no hydrogen 3.129 N/A TRP 66.A N HIS 60.A O no hydrogen 3.029 N/A GLY 70.A N HIS 60.A ND1 no hydrogen 2.648 N/A ASN 72.A N GLY 104.A O no hydrogen 2.782 N/A ASN 72.A ND2 GLY 86.A O no hydrogen 2.694 N/A ASN 72.A ND2 ILE 89.A O no hydrogen 2.887 N/A LEU 74.A N TYR 82.A O no hydrogen 2.676 N/A ILE 75.A N SER 106.A O no hydrogen 3.000 N/A GLY 76.A N LEU 80.A O no hydrogen 3.092 N/A GLY 79.A N GLY 76.A O no hydrogen 3.209 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 3.047 N/A TYR 82.A N LEU 74.A O no hydrogen 2.711 N/A TYR 82.A OH PRO 46.A O no hydrogen 3.142 N/A TYR 82.A OH ASP 78.A OD2 no hydrogen 3.042 N/A GLU 83.A N VAL 10.A O no hydrogen 3.081 N/A GLY 84.A N ASN 72.A O no hydrogen 2.871 N/A ARG 85.A N TYR 71.A O no hydrogen 3.305 N/A ARG 85.A NE VAL 69.A O no hydrogen 2.851 N/A GLY 86.A N ASN 72.A O no hydrogen 2.804 N/A LYS 90.A N GLU 24.A O no hydrogen 3.125 N/A LYS 90.A NZ GLU 24.A OE2 no hydrogen 2.917 N/A ALA 92.A N GLY 70.A O no hydrogen 3.047 N/A HIS 93.A NE2 SER 102.A OG no hydrogen 3.090 N/A ALA 94.A N ASN 99.A OD1 no hydrogen 2.540 N/A TRP 98.A N GLY 95.A O no hydrogen 3.145 N/A ASN 99.A N GLY 95.A O no hydrogen 2.970 N/A ILE 101.A N TRP 98.A O no hydrogen 3.399 N/A SER 102.A OG HIS 93.A NE2 no hydrogen 3.090 N/A SER 102.A OG TRP 98.A O no hydrogen 2.869 N/A ILE 103.A N TYR 32.A O no hydrogen 2.786 N/A GLY 104.A N ASN 72.A OD1 no hydrogen 3.137 N/A ILE 105.A N VAL 34.A O no hydrogen 3.300 N/A SER 106.A N PHE 73.A O no hydrogen 3.057 N/A SER 106.A OG SER 36.A O no hydrogen 3.145 N/A PHE 107.A N SER 36.A O no hydrogen 2.836 N/A MET 108.A N ILE 75.A O no hydrogen 2.958 N/A GLY 109.A N THR 38.A OG1 no hydrogen 3.022 N/A TYR 111.A OH GLU 77.A OE2 no hydrogen 2.971 N/A TYR 111.A OH MET 108.A O no hydrogen 3.250 N/A MET 112.A N ASN 110.A O no hydrogen 2.798 N/A ARG 114.A NH2 GLU 77.A OE2 no hydrogen 2.494 N/A ARG 119.A NE GLU 77.A O no hydrogen 2.675 N/A ALA 120.A N PRO 117.A O no hydrogen 2.833 N/A LEU 121.A N PRO 117.A O no hydrogen 3.184 N/A ARG 122.A N PRO 118.A O no hydrogen 2.758 N/A ALA 123.A N ARG 119.A O no hydrogen 2.914 N/A ALA 124.A N ALA 120.A O no hydrogen 3.081 N/A GLN 125.A N LEU 121.A O no hydrogen 3.113 N/A ASN 126.A N ARG 122.A O no hydrogen 3.120 N/A ASN 126.A ND2 CYS 6.A O no hydrogen 3.457 N/A LEU 127.A N ALA 123.A O no hydrogen 2.998 N/A LEU 128.A N ALA 124.A O no hydrogen 3.061 N/A ALA 129.A N GLN 125.A O no hydrogen 2.971 N/A CYS 130.A N ASN 126.A O no hydrogen 2.788 N/A GLY 131.A N LEU 127.A O no hydrogen 2.830 N/A VAL 132.A N LEU 128.A O no hydrogen 2.997 N/A ALA 133.A N ALA 129.A O no hydrogen 3.180 N/A LEU 134.A N CYS 130.A O no hydrogen 2.693 N/A GLY 135.A N GLY 131.A O no hydrogen 2.991 N/A ALA 136.A N GLY 131.A O no hydrogen 3.023 N/A LEU 137.A N GLY 131.A O no hydrogen 3.402 N/A ARG 138.A N VAL 30.A O no hydrogen 3.073 N/A ARG 138.A NE ASN 140.A OD1 no hydrogen 3.275 N/A TYR 141.A N ARG 138.A O no hydrogen 3.249 N/A GLU 142.A N ARG 31.A O no hydrogen 2.777 N/A VAL 143.A N HIS 168.A O no hydrogen 3.126 N/A LYS 144.A N VAL 33.A O no hydrogen 2.772 N/A LYS 144.A NZ ARG 170.A O no hydrogen 3.214 N/A GLY 145.A N ASP 148.A OD2 no hydrogen 2.847 N/A HIS 146.A ND1 SER 154.A OG no hydrogen 2.954 N/A ARG 147.A NE LEU 153.A O no hydrogen 3.288 N/A ARG 147.A NE SER 154.A O no hydrogen 3.549 N/A ARG 147.A NH1 ASP 157.A OD2 no hydrogen 3.560 N/A ARG 147.A NH2 LEU 153.A O no hydrogen 2.900 N/A ARG 147.A NH2 ASP 157.A OD2 no hydrogen 2.652 N/A ASP 148.A N GLY 145.A O no hydrogen 3.186 N/A VAL 149.A N HIS 146.A O no hydrogen 2.994 N/A GLN 150.A N HIS 146.A O no hydrogen 3.198 N/A SER 154.A N THR 152.A OG1 no hydrogen 2.799 N/A SER 154.A OG HIS 146.A ND1 no hydrogen 2.954 N/A GLY 156.A N LEU 153.A O no hydrogen 3.118 N/A TYR 160.A N GLY 156.A O no hydrogen 2.835 N/A TYR 160.A OH ASP 148.A OD1 no hydrogen 2.349 N/A TYR 160.A OH ASP 148.A OD2 no hydrogen 3.061 N/A TYR 160.A OH TYR 169.A OH no hydrogen 2.693 N/A GLU 161.A N ASP 157.A O no hydrogen 2.780 N/A ILE 162.A N LEU 159.A O no hydrogen 3.221 N/A ILE 163.A N LEU 159.A O no hydrogen 3.058 N/A GLN 164.A N TYR 160.A O no hydrogen 3.311 N/A THR 165.A N ILE 162.A O no hydrogen 3.407 N/A THR 165.A OG1 ILE 162.A O no hydrogen 2.733 N/A TRP 166.A N ILE 163.A O no hydrogen 2.988 N/A HIS 168.A ND1 TYR 141.A O no hydrogen 2.838 N/A TYR 169.A N TRP 166.A O no hydrogen 3.181 N/A TYR 169.A OH ASP 148.A OD2 no hydrogen 2.448 N/A ARG 170.A N VAL 143.A O no hydrogen 3.337 N/A ARG 170.A NH1 TYR 169.A O no hydrogen 2.567 N/A