Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 21.A O no hydrogen 3.027 N/A PHE 6.A N GLY 161.A O no hydrogen 2.867 N/A PHE 7.A N ILE 19.A O no hydrogen 2.911 N/A ASN 8.A N ASP 159.A O no hydrogen 2.866 N/A ILE 9.A N GLY 17.A O no hydrogen 2.973 N/A SER 10.A N LYS 156.A O no hydrogen 2.903 N/A ILE 11.A N LYS 14.A O no hydrogen 2.947 N/A ASN 12.A N THR 154.A O no hydrogen 2.873 N/A LYS 14.A N ILE 11.A O no hydrogen 3.064 N/A GLU 16.A N ILE 9.A O no hydrogen 2.824 N/A ARG 18.A NH2 GLU 133.A OE1 no hydrogen 3.019 N/A ILE 19.A N PHE 7.A O no hydrogen 2.819 N/A VAL 20.A N GLU 133.A O no hydrogen 2.963 N/A PHE 21.A N VAL 5.A O no hydrogen 2.719 N/A LYS 22.A N GLU 130.A O no hydrogen 2.894 N/A LYS 22.A NZ ASN 4.A OD1 no hydrogen 3.474 N/A TYR 24.A N PHE 128.A O no hydrogen 2.803 N/A TYR 24.A OH GLU 130.A OE1 no hydrogen 2.518 N/A ALA 27.A N TYR 24.A O no hydrogen 2.964 N/A VAL 28.A N TYR 24.A O no hydrogen 2.893 N/A LYS 30.A N GLU 85.A OE2 no hydrogen 2.834 N/A THR 31.A N GLU 85.A OE1 no hydrogen 2.803 N/A THR 31.A OG1 GLU 85.A OE1 no hydrogen 2.710 N/A ALA 32.A N VAL 28.A O no hydrogen 2.909 N/A LYS 33.A N PRO 29.A O no hydrogen 2.962 N/A LYS 33.A NZ GLU 37.A OE2 no hydrogen 2.749 N/A ASN 34.A N LYS 30.A O no hydrogen 3.166 N/A ASN 34.A ND2 GLY 108.A O no hydrogen 2.997 N/A PHE 35.A N THR 31.A O no hydrogen 3.201 N/A ARG 36.A N ALA 32.A O no hydrogen 2.917 N/A ARG 36.A NE ALA 3.A O no hydrogen 2.780 N/A ARG 36.A NH1 ASP 25.A OD1 no hydrogen 2.822 N/A ARG 36.A NH2 ALA 3.A O no hydrogen 3.026 N/A ARG 36.A NH2 ASP 25.A OD2 no hydrogen 2.924 N/A GLU 37.A N LYS 33.A O no hydrogen 2.923 N/A LEU 38.A N ASN 34.A O no hydrogen 2.908 N/A ALA 39.A N PHE 35.A O no hydrogen 2.931 N/A THR 40.A N ARG 36.A O no hydrogen 2.880 N/A THR 40.A OG1 GLU 37.A O no hydrogen 3.157 N/A THR 40.A OG1 GLN 42.A OE1 no hydrogen 2.652 N/A GLY 41.A N GLU 37.A O no hydrogen 3.095 N/A GLN 42.A N THR 40.A OG1 no hydrogen 3.156 N/A GLY 44.A N GLY 41.A O no hydrogen 2.889 N/A TYR 47.A N LEU 38.A O no hydrogen 3.051 N/A TYR 47.A OH SER 109.A O no hydrogen 2.743 N/A ASP 49.A N ILE 157.A O no hydrogen 2.705 N/A SER 50.A N TYR 47.A O no hydrogen 2.973 N/A SER 50.A OG TYR 47.A O no hydrogen 2.726 N/A PHE 52.A N ILE 155.A O no hydrogen 2.965 N/A HIS 53.A N GLN 62.A O no hydrogen 3.087 N/A ARG 54.A N GLN 62.A O no hydrogen 3.429 N/A ARG 54.A NH1 GLN 62.A OE1 no hydrogen 2.893 N/A VAL 55.A N GLY 149.A O no hydrogen 2.935 N/A ILE 56.A N MET 60.A O no hydrogen 2.912 N/A GLN 58.A N GLU 142.A OE2 no hydrogen 2.791 N/A PHE 59.A N ILE 56.A O no hydrogen 2.996 N/A MET 60.A N ILE 56.A O no hydrogen 3.128 N/A LEU 61.A N ILE 113.A O no hydrogen 2.972 N/A GLN 62.A N ARG 54.A O no hydrogen 2.750 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 2.917 N/A GLY 63.A N PHE 111.A O no hydrogen 2.979 N/A THR 67.A N ASP 65.A OD1 no hydrogen 3.304 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 3.506 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.828 N/A ARG 68.A NH1 THR 67.A O no hydrogen 2.980 N/A HIS 69.A N ASP 65.A O no hydrogen 2.918 N/A ASN 70.A N ASP 65.A OD2 no hydrogen 3.095 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 2.759 N/A THR 72.A N ASN 70.A OD1 no hydrogen 3.011 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.689 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 2.864 N/A GLY 74.A N THR 67.A OG1 no hydrogen 2.801 N/A LYS 75.A N SER 109.A OG no hydrogen 3.117 N/A SER 76.A N GLY 79.A O no hydrogen 2.938 N/A SER 76.A OG GLY 79.A O no hydrogen 2.786 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 2.813 N/A TYR 78.A N SER 76.A OG no hydrogen 2.946 N/A TYR 78.A OH LYS 30.A O no hydrogen 2.679 N/A GLY 79.A N SER 76.A O no hydrogen 3.181 N/A PHE 82.A N ASN 107.A O no hydrogen 2.858 N/A ASN 86.A ND2 ALA 27.A O no hydrogen 2.992 N/A GLN 88.A N ASN 86.A OD1 no hydrogen 3.107 N/A GLN 88.A NE2 ALA 27.A O no hydrogen 2.998 N/A LYS 90.A NZ PHE 87.A O no hydrogen 2.796 N/A HIS 91.A N ASP 122.A OD1 no hydrogen 2.766 N/A HIS 91.A ND1 ASP 122.A OD1 no hydrogen 2.813 N/A HIS 91.A NE2 SER 98.A OG no hydrogen 2.847 N/A LYS 93.A NZ GLU 130.A OE1 no hydrogen 3.161 N/A LYS 93.A NZ GLU 130.A OE2 no hydrogen 3.525 N/A GLY 95.A N THR 114.A O no hydrogen 2.734 N/A LEU 96.A N THR 114.A OG1 no hydrogen 3.038 N/A LEU 97.A N GLY 129.A O no hydrogen 2.833 N/A SER 98.A N PHE 112.A O no hydrogen 3.019 N/A SER 98.A OG HIS 91.A NE2 no hydrogen 2.847 N/A SER 98.A OG VAL 126.A O no hydrogen 3.350 N/A MET 99.A N VAL 126.A O no hydrogen 2.871 N/A ALA 100.A N GLN 110.A O no hydrogen 3.158 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 2.891 N/A ALA 102.A N THR 106.A OG1 no hydrogen 2.763 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 3.044 N/A ASN 105.A N ASP 84.A OD2 no hydrogen 2.951 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.688 N/A ASN 107.A N PHE 82.A O no hydrogen 3.219 N/A ASN 107.A ND2 PHE 82.A O no hydrogen 3.153 N/A ASN 107.A ND2 ASP 84.A OD1 no hydrogen 2.875 N/A SER 109.A OG GLY 64.A O no hydrogen 2.726 N/A GLN 110.A NE2 GLY 71.A O no hydrogen 2.943 N/A GLN 110.A NE2 GLY 73.A O no hydrogen 2.866 N/A PHE 111.A N GLY 63.A O no hydrogen 3.016 N/A PHE 112.A N SER 98.A O no hydrogen 2.809 N/A ILE 113.A N LEU 61.A O no hydrogen 2.822 N/A THR 114.A N LEU 96.A O no hydrogen 2.892 N/A THR 114.A OG1 LYS 93.A O no hydrogen 2.993 N/A THR 115.A N PHE 59.A O no hydrogen 2.963 N/A THR 115.A OG1 GLU 142.A OE2 no hydrogen 2.874 N/A THR 118.A N HIS 91.A O no hydrogen 3.014 N/A LEU 121.A N THR 118.A O no hydrogen 2.958 N/A ASP 122.A N SER 119.A O no hydrogen 3.018 N/A LYS 124.A N LEU 121.A O no hydrogen 3.033 N/A HIS 125.A N LEU 121.A O no hydrogen 3.177 N/A PHE 128.A N LEU 97.A O no hydrogen 2.844 N/A GLU 130.A N LYS 22.A O no hydrogen 2.789 N/A VAL 131.A N GLY 95.A O no hydrogen 2.743 N/A ILE 132.A N VAL 20.A O no hydrogen 2.797 N/A GLU 133.A N VAL 20.A O no hydrogen 3.288 N/A ILE 137.A N GLY 134.A O no hydrogen 2.889 N/A VAL 138.A N GLY 134.A O no hydrogen 3.164 N/A ARG 139.A N LEU 135.A O no hydrogen 2.918 N/A LYS 140.A N ASP 136.A O no hydrogen 2.974 N/A VAL 141.A N ILE 137.A O no hydrogen 2.915 N/A GLU 142.A N VAL 138.A O no hydrogen 2.873 N/A GLY 143.A N ARG 139.A O no hydrogen 3.224 N/A LYS 144.A N VAL 141.A O no hydrogen 2.819 N/A GLY 145.A N GLU 142.A O no hydrogen 2.986 N/A SER 146.A N VAL 55.A O no hydrogen 3.064 N/A SER 146.A OG SER 148.A OG no hydrogen 3.214 N/A SER 146.A OG LYS 150.A O no hydrogen 2.838 N/A SER 148.A OG SER 146.A OG no hydrogen 3.214 N/A GLY 149.A N SER 146.A O no hydrogen 2.820 N/A LYS 150.A N SER 148.A OG no hydrogen 3.200 N/A THR 151.A OG1 ALA 153.A O no hydrogen 3.037 N/A ASN 152.A N LYS 144.A O no hydrogen 2.948 N/A THR 154.A N ASN 12.A OD1 no hydrogen 2.902 N/A LYS 156.A N SER 10.A O no hydrogen 2.932 N/A LYS 156.A NZ ASP 13.A OD1 no hydrogen 2.847 N/A ILE 157.A N SER 50.A O no hydrogen 2.909 N/A THR 158.A N ASN 8.A O no hydrogen 2.939 N/A THR 158.A OG1 ASN 8.A O no hydrogen 3.536 N/A CYS 160.A SG ALA 39.A O no hydrogen 3.348 N/A GLY 161.A N PHE 6.A O no hydrogen 3.138 N/A VAL 163.A N ASN 4.A O no hydrogen 2.959 N/A