Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bl2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 2.870 N/A ILE 6.A N MET 2.A O no hydrogen 2.898 N/A THR 7.A N ASP 3.A O no hydrogen 2.960 N/A THR 7.A OG1 ASP 3.A O no hydrogen 2.572 N/A THR 7.A OG1 TYR 4.A O no hydrogen 3.495 N/A GLN 8.A N TYR 4.A O no hydrogen 2.957 N/A ASN 9.A ND2 ASP 83.A O no hydrogen 3.014 N/A GLY 10.A N LEU 5.A O no hydrogen 2.646 N/A GLY 11.A N MET 84.A O no hydrogen 3.262 N/A VAL 13.A N GLY 10.A O no hydrogen 3.229 N/A PHE 14.A N GLY 11.A O no hydrogen 3.052 N/A ALA 15.A N GLY 11.A O no hydrogen 3.417 N/A VAL 16.A N MET 12.A O no hydrogen 2.887 N/A LEU 17.A N VAL 13.A O no hydrogen 3.026 N/A ALA 18.A N PHE 14.A O no hydrogen 2.871 N/A MET 19.A N ALA 15.A O no hydrogen 3.046 N/A ALA 20.A N VAL 16.A O no hydrogen 3.033 N/A THR 21.A N LEU 17.A O no hydrogen 2.837 N/A THR 21.A OG1.A LEU 17.A O no hydrogen 2.838 N/A THR 21.A OG1.B LEU 17.A O no hydrogen 2.699 N/A THR 21.A OG1.B ALA 18.A O no hydrogen 2.589 N/A THR 21.A OG1.B SER 96.A OG no hydrogen 2.691 N/A ALA 22.A N ALA 18.A O no hydrogen 3.052 N/A THR 23.A N MET 19.A O no hydrogen 3.139 N/A THR 23.A OG1 MET 19.A O no hydrogen 2.790 N/A ILE 24.A N ALA 20.A O no hydrogen 2.804 N/A PHE 25.A N THR 21.A O no hydrogen 3.309 N/A SER 26.A OG ALA 22.A O no hydrogen 2.700 N/A SER 26.A OG THR 23.A O no hydrogen 3.397 N/A GLY 27.A N THR 23.A O no hydrogen 3.024 N/A ILE 28.A N ILE 24.A O no hydrogen 2.843 N/A GLY 29.A N PHE 25.A O no hydrogen 3.153 N/A SER 30.A N SER 26.A O no hydrogen 3.060 N/A SER 30.A OG PRO 62.A O no hydrogen 2.758 N/A ALA 31.A N GLY 27.A O no hydrogen 2.812 N/A LYS 32.A N ILE 28.A O no hydrogen 2.933 N/A GLY 33.A N GLY 29.A O no hydrogen 2.985 N/A VAL 34.A N SER 30.A O no hydrogen 2.708 N/A GLY 35.A N ALA 31.A O no hydrogen 2.848 N/A MET 36.A N LYS 32.A O no hydrogen 2.832 N/A THR 37.A N GLY 33.A O no hydrogen 3.091 N/A THR 37.A OG1 GLY 33.A O no hydrogen 2.891 N/A THR 37.A OG1 GLY 111.A O no hydrogen 3.198 N/A GLY 38.A N VAL 34.A O no hydrogen 2.868 N/A GLU 39.A N GLY 35.A O no hydrogen 2.923 N/A ALA 40.A N MET 36.A O no hydrogen 3.192 N/A ALA 41.A N THR 37.A O no hydrogen 2.804 N/A ALA 42.A N GLY 38.A O no hydrogen 2.823 N/A ALA 43.A N GLU 39.A O no hydrogen 3.115 N/A LEU 44.A N ALA 40.A O no hydrogen 3.086 N/A THR 45.A N ALA 41.A O no hydrogen 2.996 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.736 N/A THR 46.A N ALA 42.A O no hydrogen 3.227 N/A THR 46.A OG1 ALA 43.A O no hydrogen 2.598 N/A SER 47.A N LEU 44.A O no hydrogen 3.151 N/A SER 47.A OG LEU 44.A O no hydrogen 3.499 N/A GLN 48.A N LEU 44.A O no hydrogen 2.790 N/A GLU 50.A N GLU 50.A OE2 no hydrogen 2.785 N/A LYS 51.A N GLN 48.A O no hydrogen 3.162 N/A LYS 51.A NZ GLN 48.A OE1 no hydrogen 2.540 N/A LYS 51.A NZ LEU 121.A O no hydrogen 2.832 N/A PHE 52.A N PRO 49.A O no hydrogen 3.252 N/A ALA 55.A N LYS 51.A O no hydrogen 3.048 N/A LEU 56.A N PHE 52.A O no hydrogen 2.877 N/A ILE 57.A N GLY 53.A O no hydrogen 3.221 N/A LEU 58.A N GLN 54.A O no hydrogen 3.257 N/A GLN 59.A N ALA 55.A O no hydrogen 3.029 N/A GLN 59.A NE2 VAL 34.A O no hydrogen 3.233 N/A LEU 60.A N LEU 56.A O no hydrogen 3.077 N/A LEU 60.A N ILE 57.A O no hydrogen 3.184 N/A LEU 61.A N LEU 58.A O no hydrogen 3.334 N/A GLY 63.A N LEU 60.A O no hydrogen 2.804 N/A THR 64.A OG1 LEU 61.A O no hydrogen 3.456 N/A THR 64.A OG1 GLN 65.A OE1 no hydrogen 3.205 N/A THR 64.A OG1 GLU 139.A OE1 no hydrogen 3.024 N/A THR 64.A OG1 GLU 139.A OE2 no hydrogen 2.537 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.804 N/A GLN 65.A NE2 SER 106.A OG no hydrogen 2.979 N/A GLN 65.A NE2 GLN 110.A OE1 no hydrogen 2.927 N/A GLY 66.A N SER 30.A OG no hydrogen 2.819 N/A TYR 68.A N THR 64.A O no hydrogen 2.929 N/A TYR 68.A OH GLU 139.A OE2 no hydrogen 2.660 N/A GLY 69.A N GLN 65.A O no hydrogen 3.089 N/A PHE 70.A N GLY 66.A O no hydrogen 3.048 N/A VAL 71.A N LEU 67.A O no hydrogen 2.970 N/A ILE 72.A N TYR 68.A O no hydrogen 3.047 N/A ALA 73.A N GLY 69.A O no hydrogen 2.948 N/A PHE 74.A N PHE 70.A O no hydrogen 2.923 N/A LEU 75.A N VAL 71.A O no hydrogen 2.880 N/A ILE 76.A N ILE 72.A O no hydrogen 2.973 N/A PHE 77.A N ALA 73.A O no hydrogen 2.967 N/A ILE 78.A N PHE 74.A O no hydrogen 3.115 N/A ASN 79.A N ILE 76.A O no hydrogen 2.960 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.760 N/A LEU 80.A N PHE 77.A O no hydrogen 3.454 N/A GLN 88.A N SER 85.A OG no hydrogen 3.231 N/A GLN 88.A NE2 ALA 156.A OXT no hydrogen 3.090 N/A GLY 89.A N SER 85.A O no hydrogen 3.019 N/A LEU 90.A N VAL 86.A O no hydrogen 2.852 N/A ASN 91.A N VAL 87.A O no hydrogen 2.928 N/A ASN 91.A ND2 ALA 156.A O no hydrogen 3.322 N/A PHE 92.A N GLN 88.A O no hydrogen 3.033 N/A LEU 93.A N GLY 89.A O no hydrogen 3.038 N/A GLY 94.A N LEU 90.A O no hydrogen 2.906 N/A ALA 95.A N ASN 91.A O no hydrogen 2.935 N/A SER 96.A N PHE 92.A O no hydrogen 3.022 N/A SER 96.A N LEU 93.A O no hydrogen 3.172 N/A SER 96.A OG THR 21.A OG1.B no hydrogen 2.691 N/A SER 96.A OG LEU 93.A O no hydrogen 2.680 N/A LEU 97.A N GLY 94.A O no hydrogen 3.298 N/A ILE 99.A N SER 149.A OG no hydrogen 3.016 N/A ALA 100.A N SER 96.A O no hydrogen 3.159 N/A PHE 101.A N LEU 97.A O no hydrogen 3.008 N/A THR 102.A N PRO 98.A O no hydrogen 2.967 N/A THR 102.A OG1 PRO 98.A O no hydrogen 2.636 N/A GLY 103.A N ILE 99.A O no hydrogen 2.887 N/A LEU 104.A N ALA 100.A O no hydrogen 2.978 N/A PHE 105.A N PHE 101.A O no hydrogen 3.167 N/A SER 106.A N THR 102.A O no hydrogen 2.887 N/A SER 106.A OG THR 102.A O no hydrogen 2.575 N/A GLY 107.A N GLY 103.A O no hydrogen 3.006 N/A ILE 108.A N LEU 104.A O no hydrogen 3.301 N/A ALA 109.A N PHE 105.A O no hydrogen 3.007 N/A GLN 110.A N SER 106.A O no hydrogen 2.784 N/A GLN 110.A NE2 ALA 135.A O no hydrogen 2.900 N/A GLN 110.A NE2 GLU 139.A OE1 no hydrogen 2.927 N/A GLY 111.A N GLY 107.A O no hydrogen 3.011 N/A LYS 112.A N ILE 108.A O no hydrogen 3.193 N/A VAL 113.A N ALA 109.A O no hydrogen 3.304 N/A ALA 114.A N GLN 110.A O no hydrogen 2.835 N/A ALA 115.A N GLY 111.A O no hydrogen 2.907 N/A ALA 116.A N LYS 112.A O no hydrogen 3.055 N/A GLY 117.A N VAL 113.A O no hydrogen 2.874 N/A ILE 118.A N ALA 114.A O no hydrogen 3.176 N/A ILE 118.A N ALA 115.A O no hydrogen 3.113 N/A GLN 119.A N ALA 116.A O no hydrogen 3.125 N/A GLN 119.A NE2.A ALA 115.A O no hydrogen 3.516 N/A LEU 121.A N GLY 117.A O no hydrogen 3.155 N/A ALA 122.A N ILE 118.A O no hydrogen 2.889 N/A LYS 123.A N GLN 119.A O no hydrogen 3.023 N/A LYS 124.A N ILE 120.A O no hydrogen 2.623 N/A GLU 126.A N GLU 126.A OE2 no hydrogen 2.729 N/A HIS 127.A N LYS 124.A O no hydrogen 2.779 N/A ALA 128.A N PRO 125.A O no hydrogen 3.234 N/A LYS 130.A N HIS 127.A O no hydrogen 2.944 N/A LYS 130.A NZ HIS 127.A ND1 no hydrogen 2.866 N/A ILE 132.A N ALA 128.A O no hydrogen 3.323 N/A ILE 133.A N THR 129.A O no hydrogen 3.014 N/A PHE 134.A N LYS 130.A O no hydrogen 3.026 N/A ALA 135.A N GLY 131.A O no hydrogen 3.230 N/A ALA 136.A N ILE 132.A O no hydrogen 2.824 N/A MET 137.A N ILE 133.A O no hydrogen 3.120 N/A VAL 138.A N ALA 135.A O no hydrogen 3.220 N/A GLU 139.A N ALA 136.A O no hydrogen 2.994 N/A THR 140.A OG1 MET 137.A O no hydrogen 3.390 N/A TYR 141.A N VAL 138.A O no hydrogen 3.307 N/A ILE 143.A N GLU 139.A O no hydrogen 3.060 N/A LEU 144.A N THR 140.A O no hydrogen 2.909 N/A GLY 145.A N TYR 141.A O no hydrogen 3.178 N/A PHE 146.A N ALA 142.A O no hydrogen 2.841 N/A VAL 147.A N ILE 143.A O no hydrogen 2.858 N/A ILE 148.A N LEU 144.A O no hydrogen 3.101 N/A SER 149.A N GLY 145.A O no hydrogen 3.010 N/A SER 149.A OG ALA 95.A O no hydrogen 2.700 N/A SER 149.A OG GLY 145.A O no hydrogen 3.400 N/A PHE 150.A N PHE 146.A O no hydrogen 2.809 N/A LEU 151.A N VAL 147.A O no hydrogen 2.954 N/A LEU 152.A N ILE 148.A O no hydrogen 2.950 N/A VAL 153.A N SER 149.A O no hydrogen 2.854 N/A LEU 154.A N PHE 150.A O no hydrogen 3.237 N/A ASN 155.A N LEU 152.A O no hydrogen 3.256 N/A ASN 155.A ND2.B LEU 151.A O no hydrogen 3.102 N/A ALA 156.A N VAL 153.A O no hydrogen 3.405 N/A