Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pa7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N MET 85.A O no hydrogen 2.861 N/A ASN 4.A ND2 GLY 86.A O no hydrogen 3.119 N/A TYR 6.A N SER 9.A OG no hydrogen 2.925 N/A TYR 6.A OH ASP 88.A OD1 no hydrogen 3.362 N/A TYR 6.A OH ASP 88.A OD2 no hydrogen 2.513 N/A SER 9.A N TYR 6.A O no hydrogen 3.005 N/A SER 9.A OG TYR 6.A O no hydrogen 3.338 N/A THR 11.A OG1 SER 12.A O no hydrogen 3.079 N/A LEU 15.A N GLN 109.A OE1 no hydrogen 3.107 N/A ASP 19.A N SER 16.A OG no hydrogen 3.150 N/A MET 20.A N SER 16.A O no hydrogen 2.830 N/A LEU 21.A N ARG 17.A O no hydrogen 2.897 N/A ALA 22.A N HIS 18.A O no hydrogen 2.974 N/A TRP 23.A N ASP 19.A O no hydrogen 2.985 N/A ILE 24.A N MET 20.A O no hydrogen 3.049 N/A ASN 25.A N LEU 21.A O no hydrogen 2.828 N/A ASN 25.A ND2 LEU 32.A O no hydrogen 2.891 N/A GLU 26.A N ALA 22.A O no hydrogen 2.860 N/A SER 27.A N TRP 23.A O no hydrogen 3.015 N/A SER 27.A OG TRP 23.A O no hydrogen 2.711 N/A LEU 28.A N ILE 24.A O no hydrogen 3.000 N/A LEU 30.A N ASN 25.A O no hydrogen 2.993 N/A LEU 32.A N ASN 25.A OD1 no hydrogen 2.850 N/A THR 33.A N GLN 37.A OE1 no hydrogen 2.814 N/A THR 33.A OG1 GLN 37.A OE1 no hydrogen 3.536 N/A LYS 34.A N GLN 37.A OE1 no hydrogen 3.176 N/A LYS 34.A NZ GLU 36.A OE1 no hydrogen 2.812 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.842 N/A GLN 37.A N LYS 34.A O no hydrogen 3.050 N/A LEU 38.A N ILE 35.A O no hydrogen 3.004 N/A CYS 39.A N GLU 36.A O no hydrogen 3.026 N/A CYS 39.A SG GLU 36.A O no hydrogen 3.075 N/A SER 40.A N GLN 37.A O no hydrogen 3.495 N/A GLY 41.A N LEU 38.A O no hydrogen 3.112 N/A ALA 42.A N SER 40.A OG no hydrogen 3.375 N/A CYS 45.A N GLY 41.A O no hydrogen 3.084 N/A CYS 45.A SG GLY 41.A O no hydrogen 3.433 N/A CYS 45.A SG ASN 74.A O no hydrogen 3.325 N/A GLN 46.A N ALA 42.A O no hydrogen 3.026 N/A GLN 46.A NE2 TYR 124.A OH no hydrogen 3.270 N/A GLN 46.A NE2 PRO 126.A O no hydrogen 2.909 N/A PHE 47.A N ALA 43.A O no hydrogen 2.873 N/A MET 48.A N TYR 44.A O no hydrogen 3.019 N/A ASP 49.A N CYS 45.A O no hydrogen 3.182 N/A MET 50.A N GLN 46.A O no hydrogen 2.914 N/A LEU 51.A N PHE 47.A O no hydrogen 2.928 N/A PHE 52.A N MET 48.A O no hydrogen 2.865 N/A GLY 54.A N ASP 49.A OD1 no hydrogen 3.331 N/A SER 55.A N PHE 52.A O no hydrogen 2.897 N/A SER 55.A OG MET 48.A O no hydrogen 3.221 N/A SER 55.A OG PHE 52.A O no hydrogen 2.858 N/A LYS 60.A N ALA 57.A O no hydrogen 3.008 N/A VAL 61.A N LEU 58.A O no hydrogen 2.846 N/A LYS 62.A N ASN 74.A OD1 no hydrogen 2.854 N/A ALA 65.A N LYS 62.A O no hydrogen 3.360 N/A LYS 66.A N GLU 70.A OE2 no hydrogen 2.981 N/A LYS 66.A NZ GLN 64.A O no hydrogen 3.562 N/A LEU 67.A N GLU 70.A OE2 no hydrogen 3.155 N/A TYR 71.A N LEU 67.A O no hydrogen 3.155 N/A ILE 72.A N GLU 68.A O no hydrogen 3.041 N/A GLN 73.A N HIS 69.A O no hydrogen 3.134 N/A ASN 74.A N GLU 70.A O no hydrogen 3.014 N/A ASN 74.A ND2 SER 40.A O no hydrogen 2.853 N/A ASN 74.A ND2 LYS 62.A O no hydrogen 2.977 N/A PHE 75.A N TYR 71.A O no hydrogen 2.938 N/A LYS 76.A N ILE 72.A O no hydrogen 2.951 N/A ILE 77.A N GLN 73.A O no hydrogen 3.133 N/A LEU 78.A N ASN 74.A O no hydrogen 2.974 N/A GLN 79.A N PHE 75.A O no hydrogen 2.856 N/A GLN 79.A NE2 PHE 75.A O no hydrogen 3.665 N/A ALA 80.A N LYS 76.A O no hydrogen 3.016 N/A GLY 81.A N ILE 77.A O no hydrogen 3.128 N/A PHE 82.A N LEU 78.A O no hydrogen 2.898 N/A LYS 83.A N GLN 79.A O no hydrogen 2.891 N/A ARG 84.A N ALA 80.A O no hydrogen 3.004 N/A ARG 84.A NH1 GLY 54.A O no hydrogen 3.017 N/A MET 85.A N GLY 81.A O no hydrogen 3.066 N/A MET 85.A N PHE 82.A O no hydrogen 3.241 N/A GLY 86.A N LYS 83.A O no hydrogen 3.232 N/A VAL 87.A N PHE 82.A O no hydrogen 2.869 N/A ASP 88.A N ASN 4.A OD1 no hydrogen 2.971 N/A VAL 93.A N ILE 91.A O no hydrogen 2.840 N/A LYS 95.A N PRO 92.A O no hydrogen 3.093 N/A LYS 95.A N ASP 94.A OD2 no hydrogen 2.869 N/A LEU 96.A N PRO 92.A O no hydrogen 3.037 N/A VAL 97.A N VAL 93.A O no hydrogen 3.043 N/A LYS 98.A N LYS 95.A O no hydrogen 3.181 N/A LYS 98.A NZ GLU 68.A OE1 no hydrogen 3.344 N/A GLY 99.A N LEU 96.A O no hydrogen 3.150 N/A ASN 104.A N LYS 100.A O no hydrogen 3.437 N/A ASN 104.A ND2 LEU 96.A O no hydrogen 3.027 N/A ASN 104.A ND2 LYS 100.A O no hydrogen 2.967 N/A PHE 105.A N PHE 101.A O no hydrogen 2.799 N/A GLU 106.A N GLN 102.A O no hydrogen 2.950 N/A PHE 107.A N ASP 103.A O no hydrogen 3.164 N/A VAL 108.A N ASN 104.A O no hydrogen 3.059 N/A GLN 109.A N PHE 105.A O no hydrogen 3.025 N/A GLN 109.A NE2 LEU 15.A O no hydrogen 2.733 N/A TRP 110.A N GLU 106.A O no hydrogen 3.370 N/A TRP 110.A NE1 VAL 5.A O no hydrogen 3.011 N/A PHE 111.A N PHE 107.A O no hydrogen 2.834 N/A LYS 112.A N VAL 108.A O no hydrogen 2.876 N/A LYS 112.A NZ ASP 116.A OD1 no hydrogen 2.941 N/A LYS 112.A NZ ASP 116.A OD2 no hydrogen 2.505 N/A LYS 113.A N GLN 109.A O no hydrogen 3.358 N/A LYS 113.A NZ ASN 14.A OD1 no hydrogen 2.874 N/A PHE 114.A N TRP 110.A O no hydrogen 2.929 N/A PHE 115.A N PHE 111.A O no hydrogen 2.755 N/A ASP 116.A N LYS 112.A O no hydrogen 2.832 N/A ALA 117.A N LYS 113.A O no hydrogen 2.997 N/A ASN 118.A N PHE 115.A O no hydrogen 3.007 N/A TYR 119.A N PHE 115.A O no hydrogen 2.829 N/A TYR 119.A OH LYS 122.A O no hydrogen 2.760 N/A LYS 122.A N ASP 120.A OD1 no hydrogen 3.058 N/A LYS 122.A NZ MET 50.A O no hydrogen 2.868 N/A LYS 122.A NZ LEU 51.A O no hydrogen 3.035 N/A LYS 122.A NZ ASP 120.A OD1 no hydrogen 2.797 N/A LYS 122.A NZ ASP 120.A OD2 no hydrogen 3.085 N/A TYR 124.A OH ASP 49.A OD2 no hydrogen 2.552 N/A VAL 127.A N ASP 125.A OD1 no hydrogen 3.155 N/A ALA 128.A N ASP 125.A OD1 no hydrogen 3.103 N/A ALA 129.A N ASP 125.A O no hydrogen 3.185 N/A ARG 130.A N VAL 127.A O no hydrogen 2.938 N/A ARG 130.A NH1 LEU 28.A O no hydrogen 2.830 N/A ARG 130.A NH1 GLN 46.A OE1 no hydrogen 2.775 N/A ARG 130.A NH2 LEU 28.A O no hydrogen 3.336 N/A ARG 130.A NH2 GLN 29.A O no hydrogen 3.039 N/A