Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iz6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ THR 61.A OG1 no hydrogen 3.383 N/A ILE 6.A N ILE 37.A O no hydrogen 2.865 N/A GLY 7.A N VAL 95.A O no hydrogen 3.010 N/A VAL 8.A N LEU 39.A O no hydrogen 3.002 N/A MET 9.A N VAL 97.A O no hydrogen 2.869 N/A ASP 15.A N GLY 12.A O no hydrogen 3.231 N/A THR 16.A N LYS 13.A O no hydrogen 3.335 N/A THR 16.A OG1 PRO 11.A O no hydrogen 3.128 N/A THR 16.A OG1 GLY 12.A O no hydrogen 2.508 N/A ALA 17.A N GLN 20.A OE1 no hydrogen 3.101 N/A GLN 20.A N ALA 17.A O no hydrogen 2.920 N/A GLN 20.A NE2 GLY 123.A O no hydrogen 3.054 N/A LEU 21.A N ALA 17.A O no hydrogen 3.269 N/A VAL 22.A N GLU 18.A O no hydrogen 3.073 N/A MET 23.A N ASN 19.A O no hydrogen 2.889 N/A ALA 24.A N GLN 20.A O no hydrogen 2.842 N/A ASN 25.A N LEU 21.A O no hydrogen 3.012 N/A ASN 25.A ND2 GLU 50.A O no hydrogen 3.113 N/A GLU 26.A N VAL 22.A O no hydrogen 3.075 N/A LEU 27.A N MET 23.A O no hydrogen 2.783 N/A GLY 28.A N ALA 24.A O no hydrogen 2.888 N/A LYS 29.A N ASN 25.A O no hydrogen 3.046 N/A LYS 29.A NZ GLU 26.A OE1 no hydrogen 3.322 N/A GLN 30.A N GLU 26.A O no hydrogen 3.058 N/A GLN 30.A NE2 GLU 26.A OE2 no hydrogen 2.809 N/A ILE 31.A N LEU 27.A O no hydrogen 2.861 N/A ALA 32.A N GLY 28.A O no hydrogen 3.072 N/A THR 33.A N LYS 29.A O no hydrogen 3.016 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.821 N/A HIS 34.A N GLN 30.A O no hydrogen 3.042 N/A HIS 34.A ND1 GLN 30.A O no hydrogen 2.842 N/A GLY 35.A N ALA 32.A O no hydrogen 2.859 N/A TRP 36.A N ILE 31.A O no hydrogen 3.201 N/A ILE 37.A N PRO 4.A O no hydrogen 2.843 N/A LEU 38.A N THR 61.A O no hydrogen 3.123 N/A LEU 39.A N ILE 6.A O no hydrogen 2.978 N/A THR 40.A N ILE 63.A O no hydrogen 2.977 N/A THR 40.A OG1 VAL 8.A O no hydrogen 2.758 N/A GLY 42.A N VAL 65.A O no hydrogen 2.833 N/A GLU 50.A N GLY 46.A O no hydrogen 3.106 N/A ALA 51.A N VAL 47.A O no hydrogen 2.920 N/A MET 52.A N MET 48.A O no hydrogen 3.030 N/A LYS 53.A N HIS 49.A O no hydrogen 2.911 N/A LYS 53.A NZ GLU 50.A OE2 no hydrogen 2.964 N/A GLY 54.A N GLU 50.A O no hydrogen 3.000 N/A ALA 55.A N ALA 51.A O no hydrogen 2.932 N/A LYS 56.A N MET 52.A O no hydrogen 3.111 N/A LYS 56.A NZ GLY 60.A O no hydrogen 3.039 N/A LYS 56.A NZ ASP 74.A OD1 no hydrogen 3.043 N/A LYS 56.A NZ ASP 74.A OD2 no hydrogen 2.949 N/A GLU 57.A N LYS 53.A O no hydrogen 2.997 N/A ALA 58.A N GLY 54.A O no hydrogen 3.187 N/A GLY 59.A N LYS 56.A O no hydrogen 2.984 N/A GLY 60.A N ALA 55.A O no hydrogen 2.782 N/A THR 62.A N ASP 74.A OD2 no hydrogen 3.000 N/A THR 62.A OG1 ALA 72.A O no hydrogen 2.637 N/A ILE 63.A N LEU 38.A O no hydrogen 2.830 N/A GLY 64.A N ILE 75.A O no hydrogen 2.937 N/A VAL 65.A N THR 40.A O no hydrogen 2.897 N/A LEU 66.A N ILE 77.A O no hydrogen 2.785 N/A ALA 72.A N SER 70.A OG no hydrogen 2.842 N/A VAL 73.A N SER 70.A O no hydrogen 3.082 N/A ASP 74.A N THR 62.A O no hydrogen 3.208 N/A ASP 74.A N THR 62.A OG1 no hydrogen 2.875 N/A ILE 75.A N THR 62.A O no hydrogen 3.014 N/A ILE 77.A N GLY 64.A O no hydrogen 2.821 N/A THR 79.A N LEU 66.A O no hydrogen 2.944 N/A THR 79.A OG1 LEU 66.A O no hydrogen 3.540 N/A GLY 80.A N PRO 67.A O no hydrogen 3.298 N/A LEU 81.A N THR 79.A OG1 no hydrogen 3.171 N/A ARG 85.A NE GLU 108.A OE1 no hydrogen 2.706 N/A ARG 85.A NH2 GLU 108.A OE2 no hydrogen 3.092 N/A ASN 89.A N ASN 87.A OD1 no hydrogen 2.826 N/A SER 92.A N ASN 89.A O no hydrogen 2.953 N/A SER 92.A OG ASN 89.A O no hydrogen 2.681 N/A SER 93.A N ALA 90.A O no hydrogen 2.884 N/A SER 93.A OG.A ALA 90.A O no hydrogen 2.617 N/A SER 93.A OG.B ALA 90.A O no hydrogen 3.108 N/A ASN 94.A N ILE 5.A O no hydrogen 2.743 N/A ASN 94.A ND2 ILE 5.A O no hydrogen 3.347 N/A LEU 96.A N PRO 118.A O no hydrogen 3.259 N/A VAL 97.A N GLY 7.A O no hydrogen 2.784 N/A ALA 98.A N VAL 120.A O no hydrogen 2.834 N/A VAL 99.A N MET 9.A O no hydrogen 2.897 N/A GLY 100.A N LEU 122.A O no hydrogen 2.858 N/A ALA 106.A N GLY 102.A O no hydrogen 2.870 N/A ALA 107.A N PRO 103.A O no hydrogen 3.012 N/A GLU 108.A N GLY 104.A O no hydrogen 3.172 N/A VAL 109.A N THR 105.A O no hydrogen 2.999 N/A ALA 110.A N ALA 106.A O no hydrogen 2.991 N/A LEU 111.A N ALA 107.A O no hydrogen 2.854 N/A ALA 112.A N GLU 108.A O no hydrogen 2.972 N/A LEU 113.A N VAL 109.A O no hydrogen 2.944 N/A LYS 114.A N ALA 110.A O no hydrogen 2.828 N/A ALA 115.A N LEU 111.A O no hydrogen 3.045 N/A LYS 116.A N LEU 113.A O no hydrogen 2.911 N/A LYS 117.A N ALA 112.A O no hydrogen 2.984 N/A LYS 117.A NZ SER 93.A O no hydrogen 2.973 N/A VAL 119.A N LEU 139.A O no hydrogen 2.849 N/A VAL 120.A N LEU 96.A O no hydrogen 2.805 N/A LEU 121.A N HIS 141.A O no hydrogen 2.764 N/A LEU 122.A N ALA 98.A O no hydrogen 2.794 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.998 N/A GLU 129.A N GLN 125.A O no hydrogen 3.152 N/A LYS 130.A N PRO 126.A O no hydrogen 2.864 N/A PHE 131.A N GLU 127.A O no hydrogen 2.944 N/A PHE 132.A N ALA 128.A O no hydrogen 2.957 N/A THR 133.A N GLU 129.A O no hydrogen 2.978 N/A THR 133.A OG1 GLU 129.A O no hydrogen 2.740 N/A SER 134.A N LYS 130.A O no hydrogen 2.943 N/A SER 134.A OG PHE 131.A O no hydrogen 2.532 N/A LEU 135.A N PHE 131.A O no hydrogen 3.073 N/A ASP 136.A N PHE 132.A O no hydrogen 3.186 N/A GLY 138.A N ASP 136.A OD1 no hydrogen 3.038 N/A LEU 139.A N ASP 136.A O no hydrogen 3.295 N/A HIS 141.A N VAL 119.A O no hydrogen 2.813 N/A ALA 143.A N LEU 121.A O no hydrogen 2.914 N/A GLY 148.A N ASP 145.A OD2 no hydrogen 2.785 N/A ALA 149.A N ASP 145.A O no hydrogen 2.974 N/A ILE 150.A N VAL 146.A O no hydrogen 2.952 N/A ALA 151.A N ALA 147.A O no hydrogen 2.945 N/A ALA 152.A N GLY 148.A O no hydrogen 2.909 N/A VAL 153.A N ALA 149.A O no hydrogen 2.970 N/A LYS 154.A N ILE 150.A O no hydrogen 2.847 N/A GLN 155.A N ALA 151.A O no hydrogen 3.044 N/A LEU 156.A N ALA 152.A O no hydrogen 3.030 N/A LEU 157.A N VAL 153.A O no hydrogen 2.938 N/A ALA 158.A N LYS 154.A O no hydrogen 2.975 N/A LYS 159.A N GLN 155.A O no hydrogen 3.080 N/A LYS 159.A N LEU 156.A O no hydrogen 3.105 N/A