Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d48_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 3.320 N/A PHE 7.A N LEU 3.A O no hydrogen 3.473 N/A ARG 9.A N ASP 5.A O no hydrogen 3.282 N/A ALA 10.A N LEU 6.A O no hydrogen 2.743 N/A VAL 11.A N PHE 7.A O no hydrogen 3.211 N/A VAL 12.A N ASP 8.A O no hydrogen 3.215 N/A LEU 13.A N ARG 9.A O no hydrogen 2.958 N/A SER 14.A N ALA 10.A O no hydrogen 2.679 N/A SER 14.A OG ALA 10.A O no hydrogen 3.332 N/A SER 14.A OG VAL 11.A O no hydrogen 3.050 N/A SER 14.A OG ASP 150.A OD1 no hydrogen 3.100 N/A HIS 15.A N VAL 11.A O no hydrogen 2.909 N/A TYR 16.A N VAL 12.A O no hydrogen 3.150 N/A ILE 17.A N LEU 13.A O no hydrogen 2.769 N/A HIS 18.A N SER 14.A O no hydrogen 2.796 N/A HIS 18.A ND1 SER 146.A OG no hydrogen 2.907 N/A ASN 19.A N HIS 15.A O no hydrogen 3.357 N/A ASN 19.A ND2 HIS 15.A O no hydrogen 3.579 N/A LEU 20.A N TYR 16.A O no hydrogen 3.314 N/A SER 21.A N ILE 17.A O no hydrogen 3.049 N/A SER 21.A OG ILE 17.A O no hydrogen 3.345 N/A SER 21.A OG HIS 18.A O no hydrogen 3.350 N/A SER 21.A OG SER 146.A OG no hydrogen 2.487 N/A SER 22.A N HIS 18.A O no hydrogen 3.105 N/A SER 22.A OG HIS 18.A O no hydrogen 3.106 N/A GLU 23.A N ASN 19.A O no hydrogen 3.134 N/A MET 24.A N LEU 20.A O no hydrogen 2.882 N/A PHE 25.A N SER 21.A O no hydrogen 2.849 N/A SER 26.A N SER 22.A O no hydrogen 2.739 N/A GLU 27.A N GLU 23.A O no hydrogen 2.802 N/A PHE 28.A N MET 24.A O no hydrogen 2.763 N/A ASP 29.A N PHE 25.A O no hydrogen 3.085 N/A LYS 30.A NZ GLU 27.A OE1 no hydrogen 3.194 N/A LYS 35.A N PHE 32.A O no hydrogen 2.957 N/A ALA 36.A N PHE 32.A O no hydrogen 3.273 N/A SER 39.A N ALA 36.A O no hydrogen 3.021 N/A SER 39.A OG ALA 36.A O no hydrogen 2.693 N/A THR 42.A OG1 ASP 145.A OD1 no hydrogen 2.756 N/A THR 42.A OG1 ASP 145.A OD2 no hydrogen 3.337 N/A SER 43.A N CYS 40.A O no hydrogen 2.912 N/A SER 43.A OG CYS 40.A O no hydrogen 2.800 N/A SER 44.A OG HIS 41.A O no hydrogen 3.248 N/A LEU 45.A N THR 42.A O no hydrogen 2.920 N/A GLU 49.A N GLN 53.A OE1 no hydrogen 2.752 N/A GLN 53.A N ASP 50.A O no hydrogen 3.227 N/A ALA 54.A N ASP 50.A O no hydrogen 2.831 N/A GLN 55.A N LYS 51.A O no hydrogen 2.929 N/A MET 57.A N ALA 54.A O no hydrogen 3.373 N/A PHE 62.A N ASN 58.A O no hydrogen 2.911 N/A LEU 63.A N GLN 59.A O no hydrogen 3.115 N/A SER 64.A N LYS 60.A O no hydrogen 3.090 N/A SER 64.A OG LYS 60.A O no hydrogen 3.237 N/A LEU 65.A N ASP 61.A O no hydrogen 3.202 N/A ILE 66.A N PHE 62.A O no hydrogen 3.201 N/A VAL 67.A N LEU 63.A O no hydrogen 3.097 N/A SER 68.A N SER 64.A O no hydrogen 2.776 N/A SER 68.A OG SER 64.A O no hydrogen 3.061 N/A ILE 69.A N LEU 65.A O no hydrogen 2.772 N/A LEU 70.A N ILE 66.A O no hydrogen 2.933 N/A ARG 71.A N VAL 67.A O no hydrogen 2.547 N/A ARG 71.A NE GLU 106.A OE1 no hydrogen 3.070 N/A ARG 71.A NH2 GLU 106.A OE1 no hydrogen 2.581 N/A SER 72.A N SER 68.A O no hydrogen 2.738 N/A SER 72.A OG SER 68.A O no hydrogen 3.227 N/A SER 72.A OG PRO 115.A O no hydrogen 2.947 N/A TRP 73.A N LEU 70.A O no hydrogen 3.049 N/A TRP 73.A NE1 ASP 145.A OD1 no hydrogen 2.833 N/A ASN 74.A N ARG 71.A O no hydrogen 3.269 N/A LEU 77.A N TRP 73.A O no hydrogen 2.923 N/A TYR 78.A N ASN 74.A O no hydrogen 2.815 N/A HIS 79.A N GLU 75.A O no hydrogen 3.132 N/A HIS 79.A NE2 GLU 75.A OE2 no hydrogen 2.309 N/A LEU 80.A N PRO 76.A O no hydrogen 2.727 N/A VAL 81.A N LEU 77.A O no hydrogen 3.092 N/A THR 82.A N TYR 78.A O no hydrogen 2.828 N/A THR 82.A OG1 TYR 78.A O no hydrogen 2.650 N/A GLU 83.A N HIS 79.A O no hydrogen 2.645 N/A VAL 84.A N LEU 80.A O no hydrogen 2.895 N/A ARG 85.A N VAL 81.A O no hydrogen 3.188 N/A SER 89.A OG ALA 86.A O no hydrogen 2.697 N/A LYS 90.A N ALA 86.A O no hydrogen 2.947 N/A LYS 90.A NZ GLU 23.A OE1 no hydrogen 3.562 N/A VAL 92.A N LEU 88.A O no hydrogen 3.485 N/A GLU 93.A N SER 89.A O no hydrogen 3.336 N/A ILE 94.A N LYS 90.A O no hydrogen 2.843 N/A ILE 94.A N ALA 91.A O no hydrogen 2.782 N/A GLU 95.A N ALA 91.A O no hydrogen 2.976 N/A GLU 96.A N VAL 92.A O no hydrogen 3.435 N/A GLN 97.A N GLU 93.A O no hydrogen 3.317 N/A THR 98.A N ILE 94.A O no hydrogen 2.969 N/A THR 98.A OG1 ILE 94.A O no hydrogen 2.569 N/A LYS 99.A N GLU 95.A O no hydrogen 3.158 N/A ARG 100.A N GLU 96.A O no hydrogen 2.852 N/A LEU 101.A N GLN 97.A O no hydrogen 2.697 N/A LEU 102.A N THR 98.A O no hydrogen 2.832 N/A GLU 103.A N LYS 99.A O no hydrogen 2.991 N/A ARG 104.A N ARG 100.A O no hydrogen 2.998 N/A MET 105.A N LEU 101.A O no hydrogen 2.738 N/A GLU 106.A N LEU 102.A O no hydrogen 2.668 N/A LEU 107.A N GLU 103.A O no hydrogen 2.992 N/A ILE 108.A N ARG 104.A O no hydrogen 3.051 N/A VAL 109.A N MET 105.A O no hydrogen 3.287 N/A SER 110.A N LEU 107.A O no hydrogen 3.137 N/A SER 110.A OG GLU 106.A O no hydrogen 3.464 N/A SER 110.A OG LEU 107.A O no hydrogen 2.888 N/A GLN 111.A NE2 VAL 1.A O no hydrogen 2.557 N/A VAL 112.A N VAL 109.A O no hydrogen 3.014 N/A SER 122.A OG GLY 119.A O no hydrogen 3.463 N/A LEU 123.A N LEU 120.A O no hydrogen 2.782 N/A GLN 124.A N LEU 120.A O no hydrogen 3.391 N/A GLU 129.A N ASP 127.A OD2 no hydrogen 3.264 N/A SER 130.A N ASP 127.A OD1 no hydrogen 2.812 N/A SER 130.A OG ASP 127.A OD1 no hydrogen 3.197 N/A ARG 131.A N ASP 127.A O no hydrogen 3.057 N/A LEU 132.A N GLU 128.A O no hydrogen 3.108 N/A SER 133.A N GLU 129.A O no hydrogen 3.036 N/A ALA 134.A N SER 130.A O no hydrogen 2.881 N/A TYR 135.A N ARG 131.A O no hydrogen 2.933 N/A TYR 136.A N LEU 132.A O no hydrogen 2.858 N/A ASN 137.A N SER 133.A O no hydrogen 2.893 N/A LEU 138.A N ALA 134.A O no hydrogen 3.076 N/A LEU 139.A N TYR 135.A O no hydrogen 2.941 N/A HIS 140.A N TYR 136.A O no hydrogen 3.065 N/A CYS 141.A N ASN 137.A O no hydrogen 2.878 N/A CYS 141.A SG ASN 137.A O no hydrogen 2.935 N/A LEU 142.A N LEU 138.A O no hydrogen 2.912 N/A ARG 143.A N LEU 139.A O no hydrogen 2.909 N/A ARG 144.A N HIS 140.A O no hydrogen 3.089 N/A ASP 145.A N CYS 141.A O no hydrogen 2.898 N/A SER 146.A N LEU 142.A O no hydrogen 2.671 N/A SER 146.A OG HIS 18.A ND1 no hydrogen 2.907 N/A SER 146.A OG SER 21.A OG no hydrogen 2.487 N/A SER 146.A OG LEU 142.A O no hydrogen 2.882 N/A SER 146.A OG ARG 143.A O no hydrogen 3.041 N/A HIS 147.A N ARG 143.A O no hydrogen 3.112 N/A LYS 148.A N ARG 144.A O no hydrogen 2.929 N/A LYS 148.A NZ THR 47.A OG1 no hydrogen 2.869 N/A ILE 149.A N ASP 145.A O no hydrogen 2.937 N/A ASP 150.A N SER 146.A O no hydrogen 3.017 N/A ASN 151.A N HIS 147.A O no hydrogen 2.959 N/A TYR 152.A N LYS 148.A O no hydrogen 2.825 N/A TYR 152.A OH PRO 48.A O no hydrogen 2.722 N/A LEU 153.A N ILE 149.A O no hydrogen 2.704 N/A LYS 154.A N ASP 150.A O no hydrogen 2.929 N/A LYS 154.A NZ HIS 15.A ND1 no hydrogen 2.999 N/A LYS 154.A NZ ASP 150.A OD1 no hydrogen 3.006 N/A LYS 154.A NZ ASP 150.A OD2 no hydrogen 2.791 N/A LEU 155.A N ASN 151.A O no hydrogen 2.978 N/A LEU 156.A N TYR 152.A O no hydrogen 3.042 N/A LYS 157.A N LEU 153.A O no hydrogen 3.021 N/A CYS 158.A N LYS 154.A O no hydrogen 3.432 N/A CYS 158.A SG LYS 154.A O no hydrogen 3.629 N/A ARG 159.A N LEU 155.A O no hydrogen 3.022 N/A ARG 159.A NH1 ALA 54.A O no hydrogen 3.303 N/A ARG 159.A NH1 GLN 55.A O no hydrogen 3.291 N/A ARG 159.A NH1 MET 57.A O no hydrogen 3.481 N/A ARG 159.A NH2 MET 57.A O no hydrogen 2.598 N/A ILE 160.A N LEU 156.A O no hydrogen 2.871 N/A ILE 160.A N LYS 157.A O no hydrogen 3.075 N/A ASN 164.A N CYS 158.A O no hydrogen 2.576 N/A ASN 165.A ND2 HIS 162.A O no hydrogen 3.166 N/A