Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xtl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ILE 21.A O no hydrogen 3.022 N/A HIS 5.A ND1 GLU 20.A OE1 no hydrogen 3.251 N/A VAL 6.A N ILE 19.A O no hydrogen 2.846 N/A LEU 8.A N GLY 17.A O no hydrogen 3.292 N/A VAL 9.A N CYS 147.A O no hydrogen 3.121 N/A ASN 10.A N LYS 14.A O no hydrogen 2.975 N/A GLU 12.A N ASN 10.A OD1 no hydrogen 2.969 N/A GLY 13.A N ASN 10.A O no hydrogen 2.977 N/A LYS 14.A N ASN 10.A OD1 no hydrogen 3.071 N/A LYS 14.A NZ SER 37.A OG no hydrogen 2.942 N/A VAL 16.A N LEU 8.A O no hydrogen 3.048 N/A PHE 18.A N SER 34.A O no hydrogen 2.948 N/A ILE 19.A N VAL 6.A O no hydrogen 2.761 N/A GLU 20.A N HIS 32.A O no hydrogen 2.817 N/A ILE 21.A N GLY 3.A O no hydrogen 2.950 N/A LYS 22.A N ASP 30.A O no hydrogen 2.995 N/A SER 24.A N GLY 28.A O no hydrogen 2.780 N/A SER 24.A OG GLU 27.A O no hydrogen 3.554 N/A LEU 29.A N ALA 103.A O no hydrogen 2.967 N/A ASP 30.A N LYS 22.A O no hydrogen 3.019 N/A ILE 31.A N MET 101.A O no hydrogen 2.774 N/A HIS 32.A N GLU 20.A O no hydrogen 2.899 N/A ILE 33.A N VAL 99.A O no hydrogen 2.867 N/A SER 34.A N PHE 18.A O no hydrogen 2.977 N/A ALA 35.A N VAL 97.A O no hydrogen 2.794 N/A ASN 36.A N VAL 16.A O no hydrogen 3.071 N/A ASN 36.A ND2 SER 37.A OG no hydrogen 2.928 N/A LEU 38.A N GLY 95.A O no hydrogen 3.165 N/A ARG 39.A NH1 GLU 128.A O no hydrogen 2.914 N/A GLY 41.A N GLY 92.A O no hydrogen 3.191 N/A ALA 42.A N ARG 39.A O no hydrogen 3.139 N/A LEU 44.A N LEU 89.A O no hydrogen 2.998 N/A GLY 45.A N GLN 129.A O no hydrogen 3.017 N/A HIS 47.A N ILE 125.A O no hydrogen 3.367 N/A HIS 47.A NE2 ASP 131.A OD2 no hydrogen 2.636 N/A ILE 48.A N GLY 84.A O no hydrogen 2.929 N/A TYR 49.A N ALA 123.A O no hydrogen 2.818 N/A TYR 49.A OH HIS 127.A NE2 no hydrogen 3.057 N/A GLU 50.A N GLY 64.A O no hydrogen 2.546 N/A GLY 52.A N ASP 120.A O no hydrogen 2.975 N/A SER 53.A OG SER 61.A O no hydrogen 3.042 N/A ARG 56.A NE ARG 11.A O no hydrogen 3.021 N/A PHE 59.A N VAL 55.A O no hydrogen 3.180 N/A GLU 60.A N SER 61.A OG no hydrogen 2.548 N/A SER 61.A OG VAL 55.A O no hydrogen 3.012 N/A HIS 65.A ND1 HIS 82.A ND1 no hydrogen 3.158 N/A PHE 66.A N ILE 48.A O no hydrogen 2.849 N/A ASN 67.A ND2 LYS 71.A O no hydrogen 2.638 N/A ASN 70.A N ASN 67.A O no hydrogen 2.954 N/A LYS 71.A N ASN 67.A OD1 no hydrogen 2.999 N/A GLU 72.A N MET 79.A O no hydrogen 3.026 N/A HIS 73.A N ASN 136.A OD1 no hydrogen 3.056 N/A HIS 73.A NE2 ASP 131.A OD1 no hydrogen 2.639 N/A GLY 74.A N ASP 85.A OD2 no hydrogen 3.225 N/A ASN 76.A N TYR 133.A O no hydrogen 2.834 N/A ASN 77.A N GLY 74.A O no hydrogen 3.354 N/A ASN 77.A ND2 GLU 72.A OE1 no hydrogen 3.281 N/A ASN 77.A ND2 HIS 73.A O no hydrogen 2.929 N/A ASN 77.A ND2 LEU 134.A O no hydrogen 2.874 N/A MET 79.A N ASN 77.A OD1 no hydrogen 2.949 N/A GLY 80.A N ASN 77.A O no hydrogen 2.558 N/A HIS 82.A N ASP 85.A OD2 no hydrogen 3.190 N/A HIS 82.A ND1 HIS 65.A ND1 no hydrogen 3.158 N/A GLY 84.A N PHE 66.A O no hydrogen 3.100 N/A ASP 85.A N HIS 82.A O no hydrogen 3.363 N/A ASN 88.A N TYR 133.A OH no hydrogen 2.826 N/A ASN 88.A ND2 LEU 44.A O no hydrogen 3.405 N/A LEU 89.A N LEU 44.A O no hydrogen 2.904 N/A VAL 91.A N ALA 42.A O no hydrogen 3.038 N/A GLY 92.A N LYS 96.A O no hydrogen 2.995 N/A GLY 95.A N GLY 92.A O no hydrogen 3.018 N/A LYS 96.A NZ ASP 94.A OD1 no hydrogen 3.338 N/A VAL 97.A N ALA 35.A O no hydrogen 2.914 N/A VAL 99.A N ILE 33.A O no hydrogen 3.016 N/A MET 101.A N ILE 31.A O no hydrogen 2.906 N/A ASN 102.A ND2 GLU 27.A O no hydrogen 3.544 N/A ASN 102.A ND2 ASP 30.A OD1 no hydrogen 3.031 N/A ALA 103.A N LEU 29.A O no hydrogen 2.763 N/A THR 106.A OG1 ALA 103.A O no hydrogen 3.108 N/A SER 107.A N LEU 114.A O no hydrogen 2.789 N/A LYS 109.A N SER 107.A OG no hydrogen 3.076 N/A SER 112.A N LYS 109.A O no hydrogen 3.102 N/A LEU 114.A N SER 112.A OG no hydrogen 3.309 N/A ASN 115.A N SER 112.A O no hydrogen 2.979 N/A ASN 115.A ND2 LEU 117.A O no hydrogen 3.176 N/A ILE 116.A N SER 107.A O no hydrogen 2.956 N/A LEU 117.A N ASN 115.A OD1 no hydrogen 2.698 N/A GLY 121.A N ASP 118.A O no hydrogen 3.210 N/A GLY 121.A N ASP 118.A OD1 no hydrogen 2.980 N/A SER 122.A N LEU 150.A O no hydrogen 2.981 N/A SER 122.A OG ILE 116.A O no hydrogen 2.675 N/A ALA 123.A N TYR 49.A O no hydrogen 3.248 N/A PHE 124.A N GLY 148.A O no hydrogen 2.805 N/A ILE 125.A N HIS 47.A O no hydrogen 3.117 N/A ILE 126.A N VAL 146.A O no hydrogen 2.970 N/A HIS 127.A N GLY 45.A O no hydrogen 2.867 N/A HIS 127.A ND1 GLY 142.A O no hydrogen 3.045 N/A GLU 128.A N ALA 143.A O no hydrogen 2.830 N/A GLN 129.A N SER 141.A O no hydrogen 2.978 N/A GLN 129.A NE2 ASN 140.A O no hydrogen 2.817 N/A ASP 132.A N GLY 139.A O no hydrogen 3.253 N/A TYR 133.A N ASP 131.A OD1 no hydrogen 2.828 N/A LEU 134.A N ASP 132.A OD1 no hydrogen 2.659 N/A THR 135.A N ASP 132.A OD1 no hydrogen 3.135 N/A THR 135.A OG1 ASP 132.A OD1 no hydrogen 3.418 N/A THR 135.A OG1 ASP 132.A OD2 no hydrogen 2.534 N/A ASN 136.A ND2 GLU 72.A OE1 no hydrogen 2.896 N/A GLY 139.A N THR 135.A O no hydrogen 3.065 N/A SER 141.A OG SER 138.A O no hydrogen 2.802 N/A ALA 143.A N GLU 128.A OE1 no hydrogen 2.860 N/A ARG 144.A NH1 PHE 59.A O no hydrogen 3.006 N/A ARG 144.A NH1 GLU 60.A O no hydrogen 3.467 N/A ARG 144.A NH1 GLY 63.A O no hydrogen 2.581 N/A ARG 144.A NH2 GLY 63.A O no hydrogen 2.804 N/A ILE 145.A N ILE 126.A O no hydrogen 2.812 N/A CYS 147.A N VAL 9.A O no hydrogen 3.185 N/A GLY 148.A N PHE 124.A O no hydrogen 2.850 N/A LEU 150.A N SER 122.A O no hydrogen 2.865 N/A