Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1afv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLY 46.A O no hydrogen 2.904 N/A VAL 3.A N GLY 46.A O no hydrogen 2.665 N/A ASN 5.A N GLN 7.A OE1 no hydrogen 3.106 N/A GLN 13.A N PRO 1.A O no hydrogen 3.207 N/A LEU 20.A N SER 16.A O no hydrogen 2.969 N/A ASN 21.A N PRO 17.A O no hydrogen 2.686 N/A ALA 22.A N ARG 18.A O no hydrogen 2.950 N/A TRP 23.A N THR 19.A O no hydrogen 3.061 N/A VAL 24.A N LEU 20.A O no hydrogen 3.254 N/A LYS 25.A N ASN 21.A O no hydrogen 3.109 N/A VAL 26.A N ALA 22.A O no hydrogen 2.865 N/A VAL 27.A N TRP 23.A O no hydrogen 3.112 N/A GLU 28.A N VAL 24.A O no hydrogen 2.796 N/A GLU 29.A N LYS 25.A O no hydrogen 2.687 N/A LYS 30.A N VAL 26.A O no hydrogen 2.822 N/A ALA 31.A N VAL 27.A O no hydrogen 2.716 N/A SER 33.A N LYS 30.A O no hydrogen 3.339 N/A SER 33.A OG LYS 30.A O no hydrogen 2.886 N/A VAL 36.A N SER 33.A O no hydrogen 2.825 N/A MET 39.A N GLU 35.A O no hydrogen 3.525 N/A PHE 40.A N VAL 36.A O no hydrogen 3.156 N/A SER 41.A N ILE 37.A O no hydrogen 3.112 N/A SER 41.A OG ILE 37.A O no hydrogen 3.431 N/A ALA 42.A N PRO 38.A O no hydrogen 3.042 N/A LEU 43.A N MET 39.A O no hydrogen 3.021 N/A SER 44.A N SER 41.A O no hydrogen 3.055 N/A ALA 47.A N SER 44.A O no hydrogen 3.290 N/A THR 48.A OG1 ASP 51.A OD2 no hydrogen 3.055 N/A GLN 50.A N GLN 114.A OE1 no hydrogen 3.055 N/A LEU 52.A N THR 48.A O no hydrogen 3.078 N/A ASN 53.A N PRO 49.A O no hydrogen 2.853 N/A ASN 53.A ND2 PRO 49.A O no hydrogen 3.082 N/A ASN 53.A ND2 ALA 105.A O no hydrogen 2.669 N/A THR 54.A N GLN 50.A O no hydrogen 2.755 N/A THR 54.A OG1 GLN 50.A O no hydrogen 3.018 N/A MET 55.A N ASP 51.A O no hydrogen 3.057 N/A LEU 56.A N LEU 52.A O no hydrogen 3.047 N/A ASN 57.A N ASN 53.A O no hydrogen 2.932 N/A THR 58.A N THR 54.A O no hydrogen 2.685 N/A THR 58.A OG1 THR 54.A O no hydrogen 2.644 N/A VAL 59.A N MET 55.A O no hydrogen 3.176 N/A GLY 60.A N ASN 57.A O no hydrogen 3.393 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.885 N/A MET 66.A N HIS 62.A O no hydrogen 3.382 N/A GLN 67.A N GLN 63.A O no hydrogen 3.076 N/A GLN 67.A N ALA 64.A O no hydrogen 3.246 N/A LEU 69.A N ALA 65.A O no hydrogen 2.942 N/A LYS 70.A N MET 66.A O no hydrogen 2.868 N/A GLU 71.A N GLN 67.A O no hydrogen 2.774 N/A THR 72.A N MET 68.A O no hydrogen 3.309 N/A THR 72.A OG1 MET 68.A O no hydrogen 2.905 N/A ILE 73.A N LEU 69.A O no hydrogen 3.047 N/A ASN 74.A N LYS 70.A O no hydrogen 3.043 N/A GLU 75.A N GLU 71.A O no hydrogen 2.985 N/A GLU 76.A N THR 72.A O no hydrogen 2.909 N/A ALA 77.A N ILE 73.A O no hydrogen 2.785 N/A ALA 78.A N ASN 74.A O no hydrogen 2.891 N/A GLU 79.A N GLU 75.A O no hydrogen 2.931 N/A TRP 80.A N GLU 76.A O no hydrogen 2.967 N/A TRP 80.A NE1 PRO 99.A O no hydrogen 2.971 N/A ASP 81.A N ALA 77.A O no hydrogen 3.287 N/A ARG 82.A N ALA 78.A O no hydrogen 2.952 N/A LEU 83.A N GLU 79.A O no hydrogen 3.278 N/A HIS 84.A N ASP 81.A O no hydrogen 2.927 N/A GLN 95.A NE2 ILE 91.A O no hydrogen 3.056 N/A ARG 97.A NE ASP 103.A OD2 no hydrogen 3.080 N/A ARG 97.A NH2 ASP 103.A OD2 no hydrogen 2.721 N/A ARG 97.A NH2 GLU 113.A OE1 no hydrogen 2.916 N/A ARG 100.A NE SER 102.A OG no hydrogen 3.244 N/A GLY 101.A N ASP 81.A OD1 no hydrogen 2.864 N/A SER 102.A OG ASP 103.A OD1 no hydrogen 3.420 N/A SER 102.A OG THR 108.A OG1 no hydrogen 2.754 N/A ASP 103.A N ARG 100.A O no hydrogen 2.689 N/A ILE 104.A N ARG 100.A O no hydrogen 2.755 N/A ALA 105.A N GLY 101.A O no hydrogen 2.899 N/A GLY 106.A N ASP 103.A O no hydrogen 2.853 N/A THR 107.A OG1 SER 102.A O no hydrogen 3.044 N/A THR 108.A N SER 102.A O no hydrogen 3.041 N/A THR 108.A OG1 SER 102.A OG no hydrogen 2.754 N/A THR 108.A OG1 ASP 103.A OD1 no hydrogen 2.861 N/A SER 109.A OG ASP 103.A O no hydrogen 2.563 N/A THR 110.A N GLU 113.A OE1 no hydrogen 3.120 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.239 N/A GLN 114.A N THR 110.A O no hydrogen 2.997 N/A GLN 114.A NE2 SER 109.A O no hydrogen 3.527 N/A GLN 114.A NE2 SER 109.A OG no hydrogen 3.030 N/A ILE 115.A N LEU 111.A O no hydrogen 3.172 N/A GLY 116.A N GLN 112.A O no hydrogen 2.877 N/A TRP 117.A N GLU 113.A O no hydrogen 3.025 N/A TRP 117.A NE1 ARG 97.A O no hydrogen 3.289 N/A MET 118.A N GLN 114.A O no hydrogen 3.060 N/A THR 119.A N GLY 116.A O no hydrogen 3.177 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.850 N/A THR 119.A OG1 GLY 116.A O no hydrogen 3.544 N/A ASN 121.A N ASN 121.A OD1 no hydrogen 2.565 N/A ILE 124.A N TRP 117.A O no hydrogen 3.048 N/A VAL 126.A N ILE 124.A O no hydrogen 2.692 N/A ILE 129.A N PRO 125.A O no hydrogen 2.811 N/A TYR 130.A N VAL 126.A O no hydrogen 2.947 N/A LYS 131.A N GLY 127.A O no hydrogen 2.737 N/A LYS 131.A NZ SER 44.A O no hydrogen 2.648 N/A LYS 131.A NZ GLU 128.A OE1 no hydrogen 3.368 N/A LYS 131.A NZ GLU 128.A OE2 no hydrogen 2.782 N/A ARG 132.A N GLU 128.A O no hydrogen 3.070 N/A ARG 132.A N ILE 129.A O no hydrogen 2.850 N/A TRP 133.A N ILE 129.A O no hydrogen 3.170 N/A ILE 134.A N TYR 130.A O no hydrogen 3.054 N/A ILE 135.A N LYS 131.A O no hydrogen 3.458 N/A LEU 136.A N ARG 132.A O no hydrogen 3.035 N/A GLY 137.A N TRP 133.A O no hydrogen 3.039 N/A LEU 138.A N ILE 134.A O no hydrogen 2.821 N/A ASN 139.A N ILE 135.A O no hydrogen 2.846 N/A LYS 140.A N GLY 137.A O no hydrogen 3.280 N/A ILE 141.A N GLY 137.A O no hydrogen 3.178 N/A VAL 142.A N LEU 138.A O no hydrogen 2.933 N/A ARG 143.A N ASN 139.A O no hydrogen 3.245 N/A MET 144.A N LYS 140.A O no hydrogen 3.168 N/A TYR 145.A N VAL 142.A O no hydrogen 3.294 N/A LEU 151.A N SER 149.A O no hydrogen 2.781 N/A