Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ahm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 18.A O no hydrogen 3.225 N/A LYS 4.A N GLU 16.A O no hydrogen 2.777 N/A ASN 6.A N LYS 14.A O no hydrogen 3.260 N/A LEU 8.A N GLY 12.A O no hydrogen 2.810 N/A ILE 11.A N LEU 8.A O no hydrogen 2.927 N/A GLY 12.A N LEU 8.A O no hydrogen 2.735 N/A LYS 13.A N ILE 29.A O no hydrogen 3.228 N/A LYS 13.A NZ GLU 5.A OE2 no hydrogen 3.114 N/A LYS 14.A N ASN 6.A O no hydrogen 3.158 N/A LYS 14.A NZ GLU 16.A OE1 no hydrogen 3.041 N/A PHE 15.A N ILE 27.A O no hydrogen 2.616 N/A GLU 16.A N LYS 4.A O no hydrogen 2.832 N/A ILE 17.A N MET 25.A O no hydrogen 2.742 N/A GLU 18.A N ASN 2.A O no hydrogen 3.061 N/A THR 19.A N GLU 23.A O no hydrogen 3.001 N/A THR 19.A OG1 GLU 23.A O no hydrogen 3.270 N/A HIS 22.A N THR 19.A O no hydrogen 3.045 N/A GLU 23.A N THR 19.A OG1 no hydrogen 2.916 N/A LYS 24.A NZ HIS 22.A O no hydrogen 3.473 N/A LYS 24.A NZ ASN 41.A O no hydrogen 3.332 N/A MET 25.A N ILE 17.A O no hydrogen 2.842 N/A THR 26.A N TYR 38.A O no hydrogen 2.953 N/A ILE 27.A N PHE 15.A O no hydrogen 2.696 N/A ILE 28.A N GLU 36.A O no hydrogen 2.848 N/A ILE 29.A N LYS 13.A O no hydrogen 2.998 N/A HIS 30.A N ARG 34.A O no hydrogen 2.878 N/A ASP 31.A N ILE 11.A O no hydrogen 2.991 N/A GLY 33.A N HIS 30.A O no hydrogen 3.015 N/A ARG 34.A N ASP 32.A OD1 no hydrogen 3.427 N/A ARG 35.A N LEU 54.A O no hydrogen 2.589 N/A ARG 35.A NH1 GLY 33.A O no hydrogen 2.740 N/A ARG 35.A NH1 ASP 56.A OD1 no hydrogen 3.111 N/A GLU 36.A N ILE 28.A O no hydrogen 2.961 N/A ILE 37.A N ILE 52.A O no hydrogen 3.030 N/A TYR 38.A N THR 26.A O no hydrogen 3.135 N/A TYR 38.A OH GLU 36.A OE1 no hydrogen 2.507 N/A ARG 39.A N SER 50.A O no hydrogen 2.826 N/A ARG 39.A NH1 GLU 23.A OE1 no hydrogen 2.939 N/A ARG 39.A NH2 GLU 23.A OE1 no hydrogen 2.739 N/A PHE 40.A N LYS 24.A O no hydrogen 2.794 N/A ASN 41.A N GLU 47.A O no hydrogen 3.380 N/A ARG 43.A N ASN 41.A OD1 no hydrogen 2.967 N/A ASP 44.A N ASN 41.A OD1 no hydrogen 2.990 N/A GLU 47.A N ASP 44.A O no hydrogen 3.263 N/A LEU 49.A N ARG 39.A O no hydrogen 2.819 N/A ILE 52.A N ILE 37.A O no hydrogen 3.118 N/A LEU 54.A N ARG 35.A O no hydrogen 2.744 N/A ASP 55.A N GLU 58.A OE1 no hydrogen 3.445 N/A SER 57.A OG TYR 71.A OH no hydrogen 3.212 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 2.656 N/A ALA 59.A N ASP 55.A O no hydrogen 3.016 N/A ARG 60.A N ASP 56.A O no hydrogen 3.090 N/A ARG 60.A NE ASP 56.A OD2 no hydrogen 2.553 N/A ARG 60.A NH1 LYS 72.A O no hydrogen 3.545 N/A ARG 60.A NH2 GLU 77.A OE2 no hydrogen 2.853 N/A GLN 61.A N SER 57.A O no hydrogen 3.190 N/A ILE 62.A N GLU 58.A O no hydrogen 2.969 N/A ALA 63.A N ALA 59.A O no hydrogen 2.789 N/A ALA 64.A N ARG 60.A O no hydrogen 3.232 N/A ILE 65.A N ILE 62.A O no hydrogen 2.917 N/A LEU 66.A N ILE 62.A O no hydrogen 2.939 N/A GLY 67.A N ALA 63.A O no hydrogen 2.872 N/A GLN 74.A N GLU 77.A OE2 no hydrogen 2.779 N/A SER 78.A N GLN 74.A O no hydrogen 2.902 N/A SER 78.A OG GLN 74.A O no hydrogen 3.022 N/A ILE 79.A N ALA 75.A O no hydrogen 3.276 N/A GLU 80.A N LEU 76.A O no hydrogen 3.144 N/A MET 81.A N GLU 77.A O no hydrogen 3.098 N/A ALA 82.A N SER 78.A O no hydrogen 3.067 N/A PHE 83.A N ILE 79.A O no hydrogen 2.928 N/A LEU 86.A N PHE 83.A O no hydrogen 3.248 N/A ILE 87.A N GLY 147.A O no hydrogen 3.012 N/A GLU 89.A N LEU 145.A O no hydrogen 3.173 N/A PHE 91.A N LEU 143.A O no hydrogen 2.830 N/A LYS 92.A NZ ASN 140.A OD1 no hydrogen 2.651 N/A VAL 93.A N ASP 141.A O no hydrogen 3.417 N/A GLU 94.A N LEU 160.A O no hydrogen 2.951 N/A SER 99.A OG PHE 159.A O no hydrogen 3.545 N/A ILE 100.A N ALA 97.A O no hydrogen 3.172 N/A GLY 101.A N ILE 137.A O no hydrogen 2.728 N/A ARG 102.A N SER 99.A O no hydrogen 2.949 N/A ARG 102.A NE GLU 106.A OE1 no hydrogen 3.147 N/A THR 103.A OG1 ALA 133.A O no hydrogen 3.214 N/A LEU 104.A N SER 135.A O no hydrogen 3.084 N/A GLY 105.A N ALA 133.A O no hydrogen 2.855 N/A GLU 106.A N THR 103.A OG1 no hydrogen 3.363 N/A LEU 107.A N THR 103.A O no hydrogen 3.260 N/A ASP 108.A N LEU 104.A O no hydrogen 3.048 N/A ASN 112.A N ASP 108.A O no hydrogen 3.331 N/A ASN 112.A N VAL 109.A O no hydrogen 3.132 N/A TYR 113.A N VAL 109.A O no hydrogen 2.697 N/A TYR 113.A OH ASP 158.A OD2 no hydrogen 2.867 N/A THR 116.A N SER 146.A O no hydrogen 3.247 N/A ILE 118.A N VAL 144.A O no hydrogen 2.743 N/A ILE 120.A N LEU 128.A O no hydrogen 3.156 N/A ILE 121.A N THR 142.A O no hydrogen 2.717 N/A LYS 122.A N GLU 126.A O no hydrogen 3.193 N/A HIS 123.A N ASP 141.A OD1 no hydrogen 2.960 N/A ASN 124.A N HIS 123.A ND1 no hydrogen 3.039 N/A GLN 125.A N LYS 122.A O no hydrogen 2.767 N/A GLN 125.A NE2 HIS 123.A O no hydrogen 3.448 N/A LEU 128.A N ILE 120.A O no hydrogen 2.952 N/A GLY 132.A N SER 135.A OG no hydrogen 2.877 N/A SER 135.A N GLY 132.A O no hydrogen 3.449 N/A SER 135.A OG GLY 132.A O no hydrogen 3.525 N/A ILE 137.A N ARG 102.A O no hydrogen 2.905 N/A GLU 138.A N ASP 141.A OD2 no hydrogen 2.524 N/A THR 142.A N ILE 121.A O no hydrogen 2.718 N/A LEU 143.A N PHE 91.A O no hydrogen 2.676 N/A VAL 144.A N ALA 119.A O no hydrogen 2.766 N/A LEU 145.A N GLU 89.A O no hydrogen 2.725 N/A GLY 147.A N ILE 87.A O no hydrogen 3.180 N/A LEU 152.A N GLU 148.A O no hydrogen 3.018 N/A LYS 153.A N ARG 149.A O no hydrogen 3.425 N/A LEU 155.A N HIS 151.A O no hydrogen 3.279 N/A ILE 156.A N LEU 152.A O no hydrogen 3.242 N/A HIS 157.A N LYS 153.A O no hydrogen 3.440 N/A ASP 158.A N LYS 154.A O no hydrogen 2.936 N/A PHE 159.A N LEU 155.A O no hydrogen 3.121 N/A LEU 160.A N LEU 155.A O no hydrogen 3.506 N/A SER 161.A N ILE 156.A O no hydrogen 2.708 N/A