Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ARG 2.A O no hydrogen 3.431 N/A MET 5.A N VAL 47.A O no hydrogen 2.855 N/A HIS 6.A NE2 ASP 22.A OD1 no hydrogen 2.934 N/A GLY 7.A N ASP 45.A O no hydrogen 3.130 N/A VAL 8.A N ILE 19.A O no hydrogen 2.817 N/A LEU 9.A N ALA 43.A O no hydrogen 2.876 N/A VAL 10.A N VAL 17.A O no hydrogen 2.934 N/A ASP 11.A N ARG 40.A O no hydrogen 2.671 N/A ILE 12.A N LEU 15.A O no hydrogen 2.976 N/A GLY 14.A N ASP 11.A OD1 no hydrogen 2.805 N/A LEU 15.A N ILE 12.A O no hydrogen 2.807 N/A VAL 17.A N VAL 10.A O no hydrogen 2.749 N/A LEU 18.A N LEU 96.A O no hydrogen 2.907 N/A ILE 19.A N VAL 8.A O no hydrogen 2.869 N/A THR 20.A N VAL 98.A O no hydrogen 2.978 N/A SER 23.A OG GLU 101.A OE2 no hydrogen 3.279 N/A GLY 26.A N SER 23.A O no hydrogen 3.239 N/A LYS 27.A NZ ASP 22.A OD1 no hydrogen 2.743 N/A GLU 29.A N GLY 26.A O no hydrogen 2.980 N/A ALA 31.A N LYS 27.A O no hydrogen 2.463 N/A LEU 32.A N SER 28.A O no hydrogen 3.156 N/A LEU 32.A N GLU 29.A O no hydrogen 3.163 N/A GLU 33.A N GLU 29.A O no hydrogen 3.091 N/A LEU 34.A N THR 30.A O no hydrogen 2.919 N/A VAL 35.A N ALA 31.A O no hydrogen 3.212 N/A GLN 36.A N LEU 32.A O no hydrogen 2.977 N/A GLN 36.A NE2 GLN 36.A O no hydrogen 2.790 N/A ARG 37.A N LEU 34.A O no hydrogen 3.253 N/A ARG 37.A NE GLU 131.A OE2 no hydrogen 2.928 N/A ARG 37.A NH2 GLU 131.A OE1 no hydrogen 2.262 N/A GLY 38.A N VAL 35.A O no hydrogen 2.787 N/A HIS 39.A N LEU 34.A O no hydrogen 3.015 N/A HIS 39.A NE2 GLU 131.A OE2 no hydrogen 2.594 N/A ARG 40.A N ASP 11.A O no hydrogen 2.784 N/A ARG 40.A NE GLY 86.A O no hydrogen 3.119 N/A ARG 40.A NH1 ASP 11.A OD2 no hydrogen 2.576 N/A ARG 40.A NH2 GLY 38.A O no hydrogen 2.958 N/A LEU 41.A N ALA 87.A O no hydrogen 2.829 N/A ILE 42.A N LEU 9.A O no hydrogen 2.670 N/A ALA 43.A N LEU 9.A O no hydrogen 3.425 N/A ARG 46.A N ASP 44.A O no hydrogen 2.490 N/A ARG 46.A NH1 SER 4.A OG no hydrogen 3.399 N/A ARG 46.A NH1 ASP 48.A OD2 no hydrogen 3.303 N/A VAL 47.A N MET 5.A O no hydrogen 2.820 N/A ASP 48.A N ALA 60.A O no hydrogen 3.370 N/A TYR 50.A N VAL 58.A O no hydrogen 3.023 N/A GLN 51.A NE2 ASP 53.A O no hydrogen 3.566 N/A GLN 52.A N THR 56.A O no hydrogen 2.695 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.924 N/A THR 56.A N ASP 53.A O no hydrogen 3.475 N/A VAL 58.A N TYR 50.A O no hydrogen 3.205 N/A GLY 59.A N THR 92.A O no hydrogen 3.285 N/A ALA 60.A N ASP 48.A O no hydrogen 2.750 N/A ALA 61.A N GLU 90.A O no hydrogen 3.311 N/A SER 66.A OG HIS 67.A ND1 no hydrogen 3.250 N/A LEU 69.A N ILE 77.A O no hydrogen 3.236 N/A ILE 71.A N GLY 75.A O no hydrogen 2.694 N/A LEU 74.A N ILE 71.A O no hydrogen 3.161 N/A GLY 75.A N ILE 71.A O no hydrogen 2.716 N/A ILE 77.A N LEU 69.A O no hydrogen 2.822 N/A VAL 79.A N HIS 67.A O no hydrogen 3.180 N/A ASN 81.A N ASP 78.A OD2 no hydrogen 3.276 N/A LEU 82.A N ASP 78.A O no hydrogen 2.840 N/A PHE 83.A N VAL 79.A O no hydrogen 2.627 N/A GLY 84.A N MET 80.A O no hydrogen 2.661 N/A ALA 87.A N GLY 84.A O no hydrogen 3.075 N/A ARG 89.A N LEU 41.A O no hydrogen 3.156 N/A ARG 89.A NH1 ASP 11.A OD2 no hydrogen 3.037 N/A THR 92.A OG1 ASP 91.A O no hydrogen 2.491 N/A THR 93.A OG1 ILE 57.A O no hydrogen 3.164 N/A ILE 94.A N ILE 57.A O no hydrogen 2.840 N/A SER 95.A N GLY 16.A O no hydrogen 2.953 N/A ILE 97.A N PRO 114.A O no hydrogen 2.769 N/A VAL 98.A N LEU 18.A O no hydrogen 2.618 N/A HIS 99.A N ILE 116.A O no hydrogen 2.747 N/A LEU 100.A N THR 20.A O no hydrogen 2.773 N/A GLN 104.A N LYS 115.A O no hydrogen 3.281 N/A THR 105.A OG1 VAL 113.A O no hydrogen 3.383 N/A GLN 106.A N VAL 113.A O no hydrogen 3.009 N/A ILE 108.A N VAL 111.A O no hydrogen 3.328 N/A VAL 113.A N GLN 106.A O no hydrogen 3.237 N/A LYS 115.A N GLN 104.A O no hydrogen 3.166 N/A ILE 116.A N ILE 97.A O no hydrogen 2.990 N/A THR 117.A OG1 GLN 104.A OE1 no hydrogen 3.261 N/A VAL 118.A N HIS 99.A O no hydrogen 2.874 N/A ILE 129.A N ASN 125.A O no hydrogen 3.468 N/A ILE 130.A N LEU 126.A O no hydrogen 2.934 N/A GLU 131.A N ALA 127.A O no hydrogen 2.872 N/A VAL 132.A N ILE 128.A O no hydrogen 2.865 N/A ALA 133.A N ILE 129.A O no hydrogen 2.752 N/A ALA 134.A N ILE 130.A O no hydrogen 2.822 N/A MET 135.A N GLU 131.A O no hydrogen 3.066 N/A ASN 136.A N VAL 132.A O no hydrogen 3.035 N/A PHE 137.A N ALA 133.A O no hydrogen 3.043 N/A ARG 138.A N ALA 134.A O no hydrogen 2.993 N/A ARG 138.A NH2 TYR 13.A O no hydrogen 2.600 N/A ALA 139.A N MET 135.A O no hydrogen 2.717 N/A LYS 140.A N ASN 136.A O no hydrogen 2.658 N/A SER 141.A N PHE 137.A O no hydrogen 3.279 N/A SER 141.A OG ARG 138.A O no hydrogen 3.132 N/A MET 142.A N ALA 139.A O no hydrogen 2.903 N/A GLY 143.A N LYS 140.A O no hydrogen 2.875 N/A TYR 144.A N ALA 139.A O no hydrogen 3.306 N/A LYS 148.A N ASP 145.A OD2 no hydrogen 2.979 N/A LYS 148.A NZ GLY 143.A O no hydrogen 2.903 N/A THR 149.A N ASP 145.A O no hydrogen 3.075 N/A PHE 150.A N ALA 146.A O no hydrogen 2.738 N/A GLU 151.A N THR 147.A O no hydrogen 3.002 N/A LYS 152.A N LYS 148.A O no hydrogen 3.028 N/A ASN 153.A N THR 149.A O no hydrogen 2.894 N/A LEU 154.A N PHE 150.A O no hydrogen 2.959 N/A ASN 155.A N GLU 151.A O no hydrogen 2.986 N/A HIS 156.A N LYS 152.A O no hydrogen 2.944 N/A LEU 157.A N ASN 153.A O no hydrogen 2.956 N/A ILE 158.A N LEU 154.A O no hydrogen 2.797 N/A GLU 159.A N ASN 155.A O no hydrogen 3.206 N/A HIS 160.A N HIS 156.A O no hydrogen 3.074 N/A ASN 161.A ND2 GLU 159.A O no hydrogen 3.644 N/A