Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1was_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 4.A OE1 no hydrogen 2.721 N/A MET 1.A N GLY 5.A O no hydrogen 2.631 N/A GLN 3.A NE2 ASN 2.A O no hydrogen 3.601 N/A GLN 3.A NE2 ASN 2.A OD1 no hydrogen 3.689 N/A GLY 5.A N GLN 4.A OE1 no hydrogen 2.656 N/A PHE 6.A N GLN 4.A O no hydrogen 3.274 N/A ASN 10.A N PHE 6.A O no hydrogen 2.746 N/A ASN 10.A N VAL 7.A O no hydrogen 3.210 N/A GLU 11.A N VAL 7.A O no hydrogen 3.093 N/A LEU 12.A N ILE 8.A O no hydrogen 3.400 N/A ARG 13.A N ASN 10.A O no hydrogen 2.967 N/A ARG 13.A NE ASN 10.A O no hydrogen 3.079 N/A GLN 14.A N ASN 10.A O no hydrogen 2.784 N/A GLN 15.A N GLU 11.A O no hydrogen 3.107 N/A GLN 15.A NE2 THR 77.A O no hydrogen 3.202 N/A GLN 16.A N LEU 12.A O no hydrogen 3.107 N/A GLU 18.A N GLN 14.A O no hydrogen 3.506 N/A LEU 19.A N GLN 15.A O no hydrogen 3.193 N/A THR 20.A OG1 GLN 16.A O no hydrogen 2.536 N/A SER 21.A N SER 17.A O no hydrogen 2.823 N/A SER 21.A OG SER 17.A O no hydrogen 3.534 N/A SER 21.A OG GLU 18.A O no hydrogen 3.519 N/A THR 22.A N GLU 18.A O no hydrogen 2.675 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.816 N/A TRP 23.A N LEU 19.A O no hydrogen 3.037 N/A ASP 24.A N THR 20.A O no hydrogen 3.156 N/A LEU 27.A N TRP 23.A O no hydrogen 2.946 N/A LEU 27.A N ASP 24.A O no hydrogen 3.155 N/A GLN 28.A N ASP 24.A O no hydrogen 2.776 N/A THR 29.A N LEU 25.A O no hydrogen 2.769 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.632 N/A ARG 30.A NH2 GLN 121.A OE1 no hydrogen 2.826 N/A ILE 31.A N GLN 28.A O no hydrogen 2.859 N/A ASN 32.A N GLN 28.A O no hydrogen 3.008 N/A LEU 33.A N THR 29.A O no hydrogen 2.916 N/A ARG 35.A N ILE 31.A O no hydrogen 2.889 N/A SER 36.A N LEU 33.A O no hydrogen 2.773 N/A SER 36.A OG ASN 32.A O no hydrogen 3.400 N/A ALA 37.A N LEU 33.A O no hydrogen 2.900 N/A ALA 38.A N SER 34.A O no hydrogen 2.877 N/A ARG 39.A N ARG 35.A O no hydrogen 3.217 N/A MET 40.A N ALA 37.A O no hydrogen 2.899 N/A ALA 44.A N MET 41.A O no hydrogen 3.162 N/A SER 45.A N ASP 43.A O no hydrogen 2.655 N/A SER 45.A OG ASP 43.A O no hydrogen 2.966 N/A SER 50.A OG ASP 108.A O no hydrogen 2.942 N/A ALA 51.A N SER 49.A O no hydrogen 2.846 N/A GLN 57.A N ASP 54.A O no hydrogen 3.039 N/A ASN 58.A N ASP 54.A O no hydrogen 3.373 N/A ALA 59.A N LEU 55.A O no hydrogen 3.111 N/A LYS 60.A N LEU 56.A O no hydrogen 3.257 N/A LYS 60.A NZ ASP 108.A OD2 no hydrogen 3.249 N/A THR 61.A N GLN 57.A O no hydrogen 2.982 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.812 N/A THR 62.A N ASN 58.A O no hydrogen 2.832 N/A LEU 63.A N LYS 60.A O no hydrogen 3.075 N/A ALA 64.A N LYS 60.A O no hydrogen 3.000 N/A GLN 65.A N THR 61.A O no hydrogen 3.214 N/A ALA 66.A N THR 62.A O no hydrogen 3.347 N/A ALA 67.A N LEU 63.A O no hydrogen 3.074 N/A ALA 68.A N ALA 64.A O no hydrogen 3.172 N/A HIS 69.A N GLN 65.A O no hydrogen 2.892 N/A HIS 69.A ND1 SER 21.A O no hydrogen 2.798 N/A TYR 70.A N ALA 66.A O no hydrogen 2.950 N/A TYR 70.A OH ASP 90.A OD1 no hydrogen 2.861 N/A ALA 71.A N ALA 68.A O no hydrogen 3.004 N/A ASN 72.A N HIS 69.A O no hydrogen 3.162 N/A ASN 72.A ND2 ALA 68.A O no hydrogen 2.509 N/A ASN 72.A ND2 HIS 69.A O no hydrogen 3.693 N/A PHE 73.A N TYR 70.A O no hydrogen 3.196 N/A LYS 74.A N TYR 70.A O no hydrogen 2.803 N/A ASN 75.A N ALA 71.A O no hydrogen 2.866 N/A MET 76.A N PHE 73.A O no hydrogen 3.301 N/A MET 82.A N LEU 79.A O no hydrogen 2.595 N/A ALA 83.A N PRO 80.A O no hydrogen 2.929 N/A SER 86.A N MET 82.A O no hydrogen 2.856 N/A SER 86.A OG MET 82.A O no hydrogen 3.013 N/A ALA 87.A N ALA 83.A O no hydrogen 2.833 N/A ASN 88.A N ALA 85.A O no hydrogen 2.892 N/A VAL 89.A N ALA 85.A O no hydrogen 3.040 N/A ASP 90.A N SER 86.A O no hydrogen 2.805 N/A LYS 92.A N ASN 88.A O no hydrogen 2.841 N/A TYR 93.A N VAL 89.A O no hydrogen 2.752 N/A GLN 94.A N ASP 90.A O no hydrogen 2.864 N/A GLN 94.A N GLU 91.A O no hydrogen 2.985 N/A ARG 95.A N LYS 92.A O no hydrogen 3.023 N/A TYR 96.A N LYS 92.A O no hydrogen 3.120 N/A TYR 96.A OH MET 26.A O no hydrogen 3.023 N/A GLN 97.A N TYR 93.A O no hydrogen 2.874 N/A ALA 99.A N ARG 95.A O no hydrogen 3.133 N/A LEU 100.A N TYR 96.A O no hydrogen 3.422 N/A ALA 101.A N GLN 97.A O no hydrogen 3.083 N/A GLU 102.A N ALA 98.A O no hydrogen 3.136 N/A LEU 103.A N LEU 100.A O no hydrogen 2.722 N/A ILE 104.A N LEU 100.A O no hydrogen 3.330 N/A PHE 106.A N GLU 102.A O no hydrogen 2.800 N/A LEU 107.A N LEU 103.A O no hydrogen 2.947 N/A ASP 108.A N ILE 104.A O no hydrogen 2.925 N/A ASN 109.A N GLN 105.A O no hydrogen 3.346 N/A MET 112.A N GLY 110.A O no hydrogen 2.781 N/A ALA 114.A N ASN 111.A O no hydrogen 2.975 N/A TYR 115.A N ASN 111.A O no hydrogen 3.042 N/A PHE 116.A N MET 112.A O no hydrogen 3.117 N/A GLN 118.A NE2 ALA 99.A O no hydrogen 3.006 N/A GLN 118.A NE2 THR 120.A OG1 no hydrogen 3.005 N/A MET 123.A N PRO 119.A O no hydrogen 3.194 N/A GLN 124.A N GLN 121.A O no hydrogen 3.282 N/A ASN 125.A N GLN 121.A O no hydrogen 2.930 N/A ALA 126.A N GLY 122.A O no hydrogen 3.032 N/A GLY 128.A N GLN 124.A O no hydrogen 2.754 N/A GLU 129.A N ASN 125.A O no hydrogen 2.944 N/A ALA 130.A N ALA 126.A O no hydrogen 3.074 N/A LEU 131.A N LEU 127.A O no hydrogen 2.842 N/A GLY 132.A N GLY 128.A O no hydrogen 3.049 N/A ASN 133.A N GLU 129.A O no hydrogen 2.800 N/A TYR 134.A N ALA 130.A O no hydrogen 2.847 N/A TYR 134.A OH GLN 15.A OE1 no hydrogen 3.224 N/A ALA 135.A N LEU 131.A O no hydrogen 2.988 N/A ARG 136.A N GLY 132.A O no hydrogen 2.824 N/A VAL 137.A N ASN 133.A O no hydrogen 3.089 N/A SER 138.A N TYR 134.A O no hydrogen 2.756 N/A SER 138.A OG TYR 134.A O no hydrogen 2.761 N/A GLU 139.A N ALA 135.A O no hydrogen 2.935 N/A ASN 140.A N ARG 136.A O no hydrogen 3.465 N/A LEU 141.A N SER 138.A O no hydrogen 3.088 N/A TYR 142.A N SER 138.A O no hydrogen 3.295 N/A ARG 143.A N GLU 139.A O no hydrogen 2.544 N/A GLN 144.A NE2 ASN 140.A O no hydrogen 2.900 N/A THR 145.A N TYR 142.A O no hydrogen 2.909 N/A