Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a67_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ALA 99.A O no hydrogen 2.678 N/A ARG 4.A NE TYR 39.A OH no hydrogen 2.940 N/A ARG 4.A NH1 ALA 1.A O no hydrogen 2.790 N/A ARG 4.A NH2 GLU 104.A OE1 no hydrogen 3.107 N/A ALA 5.A N THR 102.A O no hydrogen 2.862 N/A LEU 6.A N PRO 45.A O no hydrogen 2.968 N/A LEU 7.A N GLU 104.A O no hydrogen 2.798 N/A LEU 8.A N ILE 47.A O no hydrogen 2.833 N/A ILE 9.A N ALA 106.A O no hydrogen 2.797 N/A ASP 10.A N VAL 49.A O no hydrogen 2.967 N/A GLN 12.A N ASP 10.A O no hydrogen 2.887 N/A GLN 12.A NE2 HIS 51.A O no hydrogen 2.982 N/A GLN 12.A NE2 TRP 63.A O no hydrogen 2.843 N/A LYS 13.A N GLN 64.A O no hydrogen 2.953 N/A LYS 13.A NZ GLN 64.A OE1 no hydrogen 3.508 N/A LYS 13.A NZ GLU 67.A OE2 no hydrogen 2.785 N/A GLY 14.A N SER 62.A O no hydrogen 2.805 N/A ILE 15.A N GLN 12.A O no hydrogen 3.240 N/A SER 17.A OG PRO 18.A O no hydrogen 2.652 N/A THR 19.A OG1 PRO 18.A O no hydrogen 2.460 N/A GLN 20.A N SER 17.A O no hydrogen 3.231 N/A GLN 20.A NE2.B GLU 16.A O no hydrogen 3.360 N/A GLN 21.A NE2 SER 17.A O no hydrogen 2.411 N/A LEU 22.A N GLU 16.A OE2 no hydrogen 2.990 N/A TYR 23.A N THR 135.A O no hydrogen 3.125 N/A VAL 28.A N ARG 24.A O no hydrogen 3.196 N/A LEU 29.A N LEU 25.A O no hydrogen 2.934 N/A ASP 30.A N PRO 26.A O no hydrogen 2.913 N/A LYS 31.A N ALA 27.A O no hydrogen 3.117 N/A VAL 32.A N VAL 28.A O no hydrogen 2.941 N/A ASN 33.A N LEU 29.A O no hydrogen 3.040 N/A GLN 34.A N ASP 30.A O no hydrogen 3.300 N/A ARG 35.A N LYS 31.A O no hydrogen 3.159 N/A ARG 35.A NE GLU 104.A OE2 no hydrogen 2.745 N/A ARG 35.A NH2 GLU 104.A OE1 no hydrogen 2.969 N/A ARG 35.A NH2 GLU 104.A OE2 no hydrogen 3.486 N/A ILE 36.A N VAL 32.A O no hydrogen 2.745 N/A ALA 37.A N ASN 33.A O no hydrogen 3.014 N/A VAL 38.A N GLN 34.A O no hydrogen 3.093 N/A TYR 39.A N ARG 35.A O no hydrogen 2.966 N/A TYR 39.A OH GLU 104.A OE1 no hydrogen 2.519 N/A ARG 40.A N ILE 36.A O no hydrogen 2.943 N/A ARG 40.A NH1 ASP 75.A OD1 no hydrogen 2.853 N/A ARG 40.A NH2 ASP 70.A O no hydrogen 2.844 N/A ARG 40.A NH2 ASP 75.A OD1 no hydrogen 3.416 N/A ARG 40.A NH2 ASP 75.A OD2 no hydrogen 2.717 N/A GLN 41.A N ALA 37.A O no hydrogen 3.086 N/A HIS 42.A N VAL 38.A O no hydrogen 3.114 N/A HIS 42.A ND1 VAL 38.A O no hydrogen 3.060 N/A HIS 43.A N ARG 40.A O no hydrogen 2.843 N/A ALA 44.A N TYR 39.A O no hydrogen 2.827 N/A ILE 47.A N LEU 6.A O no hydrogen 2.773 N/A PHE 48.A N PHE 76.A O no hydrogen 2.884 N/A VAL 49.A N LEU 8.A O no hydrogen 2.846 N/A GLN 50.A N ILE 78.A O no hydrogen 2.812 N/A GLN 50.A NE2 TRP 63.A O no hydrogen 2.978 N/A HIS 51.A N GLN 12.A OE1 no hydrogen 2.830 N/A GLU 52.A N LYS 80.A O no hydrogen 3.030 N/A GLU 53.A N LEU 56.A O no hydrogen 3.162 N/A THR 54.A OG1 GLU 55.A OE1.B no hydrogen 2.951 N/A LEU 56.A N GLU 53.A O no hydrogen 2.816 N/A SER 60.A N PRO 57.A O no hydrogen 2.978 N/A SER 60.A OG PRO 57.A O no hydrogen 2.555 N/A SER 60.A OG SER 62.A OG no hydrogen 3.340 N/A SER 62.A OG SER 60.A OG no hydrogen 3.340 N/A TRP 63.A N SER 60.A O no hydrogen 2.995 N/A GLN 64.A N SER 60.A O no hydrogen 3.196 N/A GLN 64.A N ASP 61.A O no hydrogen 3.342 N/A PHE 66.A N PHE 11.A O no hydrogen 2.931 N/A LYS 68.A NZ PRO 26.A O no hydrogen 2.966 N/A LYS 68.A NZ ASP 30.A OD1 no hydrogen 3.127 N/A LEU 69.A N PHE 66.A O no hydrogen 3.213 N/A GLN 72.A N ASP 75.A OD2 no hydrogen 2.792 N/A ASP 75.A N GLN 72.A O no hydrogen 3.097 N/A PHE 76.A N ILE 46.A O no hydrogen 2.972 N/A ILE 78.A N PHE 48.A O no hydrogen 2.917 N/A ARG 79.A NE GLU 52.A OE1 no hydrogen 2.846 N/A ARG 79.A NH2 GLU 52.A OE2 no hydrogen 3.007 N/A LYS 80.A N GLN 50.A O no hydrogen 2.981 N/A LYS 80.A NZ ASP 10.A OD2 no hydrogen 3.064 N/A LYS 80.A NZ HIS 82.A O no hydrogen 3.013 N/A ALA 85.A N THR 117.A OG1 no hydrogen 3.004 N/A PHE 86.A N ASN 84.A OD1 no hydrogen 2.962 N/A TYR 87.A N ASN 84.A O no hydrogen 3.025 N/A THR 89.A N PHE 86.A O no hydrogen 3.383 N/A THR 89.A OG1 ALA 85.A O no hydrogen 2.654 N/A LEU 91.A N THR 89.A OG1 no hydrogen 3.134 N/A LEU 94.A N ASN 90.A O no hydrogen 2.888 N/A LEU 95.A N LEU 91.A O no hydrogen 2.919 N/A THR 96.A N ASN 92.A O no hydrogen 2.885 N/A THR 96.A OG1 ASN 92.A O no hydrogen 3.088 N/A GLU 97.A N ASP 93.A O no hydrogen 2.865 N/A GLN 98.A N LEU 94.A O no hydrogen 2.748 N/A ALA 99.A N THR 96.A O no hydrogen 3.246 N/A VAL 100.A N LEU 95.A O no hydrogen 2.957 N/A GLN 101.A N ASN 3.A O no hydrogen 2.948 N/A THR 102.A N ASN 3.A O no hydrogen 3.041 N/A LEU 103.A N THR 126.A O no hydrogen 2.852 N/A GLU 104.A N ALA 5.A O no hydrogen 2.906 N/A ILE 105.A N LEU 128.A O no hydrogen 2.880 N/A ALA 106.A N LEU 7.A O no hydrogen 3.004 N/A GLY 107.A N THR 132.A O no hydrogen 3.064 N/A VAL 108.A N ILE 9.A O no hydrogen 2.943 N/A THR 110.A N SER 134.A O no hydrogen 3.016 N/A THR 110.A OG1 THR 133.A OG1 no hydrogen 2.936 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.772 N/A PHE 112.A N GLN 109.A O no hydrogen 3.080 N/A CYS 113.A SG ASP 10.A OD2 no hydrogen 3.211 N/A VAL 114.A N GLN 109.A O no hydrogen 3.278 N/A ASP 115.A N THR 110.A O no hydrogen 2.908 N/A THR 116.A N PHE 112.A O no hydrogen 3.008 N/A THR 116.A OG1 PHE 112.A O no hydrogen 2.531 N/A THR 117.A N CYS 113.A O no hydrogen 3.047 N/A THR 117.A OG1 ALA 83.A O no hydrogen 3.351 N/A THR 117.A OG1 CYS 113.A O no hydrogen 2.694 N/A ILE 118.A N VAL 114.A O no hydrogen 2.980 N/A ARG 119.A N ASP 115.A O no hydrogen 2.976 N/A ARG 119.A NE ASP 115.A OD1 no hydrogen 2.638 N/A ARG 119.A NE ASP 115.A OD2 no hydrogen 3.475 N/A ARG 119.A NH2 ASP 115.A OD2 no hydrogen 3.144 N/A HIS 121.A N ILE 118.A O no hydrogen 2.889 N/A GLY 122.A N ARG 119.A O no hydrogen 3.000 N/A LEU 123.A N ALA 120.A O no hydrogen 3.239 N/A GLY 124.A N HIS 121.A O no hydrogen 2.977 N/A TYR 125.A N ALA 120.A O no hydrogen 3.116 N/A THR 126.A N GLN 101.A O no hydrogen 2.855 N/A THR 126.A OG1 GLN 101.A OE1 no hydrogen 3.264 N/A CYS 127.A SG TYR 125.A O no hydrogen 3.873 N/A LEU 128.A N LEU 103.A O no hydrogen 2.678 N/A THR 129.A OG1 GLU 104.A OE2 no hydrogen 2.751 N/A THR 132.A OG1 THR 129.A O no hydrogen 2.631 N/A THR 133.A OG1 THR 110.A OG1 no hydrogen 2.936 N/A THR 133.A OG1 GLU 151.A OE2 no hydrogen 3.192 N/A SER 134.A N GLY 107.A O no hydrogen 3.345 N/A SER 134.A OG TYR 23.A O no hydrogen 2.678 N/A THR 135.A OG1 GLN 109.A OE1 no hydrogen 3.118 N/A THR 135.A OG1 GLU 111.A OE1 no hydrogen 2.499 N/A THR 135.A OG1 GLU 111.A OE2 no hydrogen 3.492 N/A LEU 136.A N THR 135.A OG1 no hydrogen 2.861 N/A ASN 138.A N LEU 141.A O no hydrogen 2.882 N/A THR 142.A N GLN 145.A OE1 no hydrogen 3.012 N/A THR 142.A OG1 GLN 145.A OE1 no hydrogen 3.351 N/A ALA 143.A N ASP 137.A OD1 no hydrogen 2.696 N/A GLN 145.A N THR 142.A OG1 no hydrogen 3.236 N/A ILE 146.A N THR 142.A O no hydrogen 3.126 N/A ILE 147.A N ALA 143.A O no hydrogen 2.945 N/A GLN 148.A N ALA 144.A O no hydrogen 2.923 N/A HIS 149.A N GLN 145.A O no hydrogen 2.855 N/A HIS 150.A N ILE 146.A O no hydrogen 2.972 N/A HIS 150.A ND1 ILE 146.A O no hydrogen 3.319 N/A GLU 151.A N ILE 147.A O no hydrogen 2.991 N/A ALA 152.A N GLN 148.A O no hydrogen 3.175 N/A ILE 153.A N HIS 149.A O no hydrogen 3.254 N/A TRP 154.A N HIS 150.A O no hydrogen 2.992 N/A TRP 154.A NE1 ASP 115.A OD2 no hydrogen 2.888 N/A ALA 155.A N GLU 151.A O no hydrogen 3.005 N/A GLY 156.A N LEU 159.A O no hydrogen 2.978 N/A ARG 157.A NH1 ILE 153.A O no hydrogen 2.869 N/A PHE 158.A N TRP 154.A O no hydrogen 2.945 N/A LEU 159.A N TRP 154.A O no hydrogen 3.161 N/A THR 160.A N CYS 127.A O no hydrogen 3.018 N/A