Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.687 N/A LYS 5.A N VAL 29.A O no hydrogen 2.899 N/A ILE 7.A N LEU 27.A O no hydrogen 2.903 N/A ALA 8.A N LEU 27.A O no hydrogen 3.316 N/A ASN 10.A N THR 25.A O no hydrogen 3.193 N/A VAL 12.A N SER 23.A O no hydrogen 2.683 N/A LYS 14.A N ILE 21.A O no hydrogen 2.997 N/A VAL 16.A N GLY 19.A O no hydrogen 2.996 N/A ILE 21.A N LYS 14.A O no hydrogen 2.785 N/A SER 23.A N VAL 12.A O no hydrogen 2.746 N/A SER 23.A OG PHE 22.A O no hydrogen 2.885 N/A PHE 24.A N ALA 44.A O no hydrogen 2.874 N/A THR 25.A N ASN 10.A O no hydrogen 2.949 N/A ALA 26.A N GLY 42.A O no hydrogen 2.969 N/A LEU 27.A N ALA 8.A O no hydrogen 3.086 N/A THR 28.A N GLY 40.A O no hydrogen 3.230 N/A VAL 29.A N LYS 5.A O no hydrogen 2.962 N/A VAL 30.A N GLY 38.A O no hydrogen 2.632 N/A GLY 31.A N GLN 3.A O no hydrogen 2.830 N/A ASP 32.A N ARG 36.A O no hydrogen 3.125 N/A ASN 34.A N ASP 32.A OD2 no hydrogen 2.650 N/A GLY 35.A N ALA 109.A O no hydrogen 3.053 N/A GLY 38.A N VAL 30.A O no hydrogen 2.768 N/A GLY 42.A N ALA 26.A O no hydrogen 3.181 N/A ALA 44.A N PHE 24.A O no hydrogen 3.111 N/A ALA 50.A N GLU 46.A O no hydrogen 3.273 N/A ILE 51.A N VAL 47.A O no hydrogen 2.909 N/A GLN 52.A N PRO 48.A O no hydrogen 2.951 N/A LYS 53.A N ALA 49.A O no hydrogen 2.960 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.343 N/A ALA 54.A N ALA 50.A O no hydrogen 2.919 N/A MET 55.A N ILE 51.A O no hydrogen 2.911 N/A GLU 56.A N GLN 52.A O no hydrogen 3.002 N/A LYS 57.A N LYS 53.A O no hydrogen 2.931 N/A ALA 58.A N ALA 54.A O no hydrogen 2.882 N/A ARG 59.A N MET 55.A O no hydrogen 2.941 N/A ARG 60.A N GLU 56.A O no hydrogen 3.060 N/A ARG 60.A NH1 GLU 56.A OE2 no hydrogen 2.628 N/A ASN 61.A N ALA 58.A O no hydrogen 2.800 N/A ILE 63.A N VAL 37.A O no hydrogen 2.943 N/A VAL 65.A N GLY 35.A O no hydrogen 3.051 N/A ASN 68.A N THR 71.A O no hydrogen 3.034 N/A THR 71.A N ASN 68.A O no hydrogen 3.275 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.559 N/A LEU 72.A N THR 71.A OG1 no hydrogen 2.682 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.439 N/A VAL 76.A N MET 87.A O no hydrogen 2.968 N/A GLY 78.A N VAL 85.A O no hydrogen 3.024 N/A HIS 80.A N SER 83.A O no hydrogen 3.084 N/A THR 81.A N HIS 80.A ND1 no hydrogen 2.778 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 3.213 N/A SER 83.A N HIS 80.A O no hydrogen 3.275 N/A SER 83.A OG SER 121.A O no hydrogen 3.170 N/A ARG 84.A N TYR 119.A O no hydrogen 3.297 N/A VAL 85.A N GLY 78.A O no hydrogen 2.988 N/A PHE 86.A N LYS 117.A O no hydrogen 3.024 N/A MET 87.A N VAL 76.A O no hydrogen 3.114 N/A GLN 88.A N LEU 115.A O no hydrogen 2.883 N/A GLY 93.A N ASN 113.A OD1 no hydrogen 3.167 N/A THR 94.A N SER 91.A O no hydrogen 3.244 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.964 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 3.013 N/A ILE 97.A N VAL 114.A O no hydrogen 3.050 N/A ARG 103.A N GLY 99.A O no hydrogen 2.521 N/A ALA 104.A N GLY 100.A O no hydrogen 2.949 N/A VAL 105.A N ALA 101.A O no hydrogen 2.998 N/A LEU 106.A N MET 102.A O no hydrogen 2.916 N/A GLU 107.A N ARG 103.A O no hydrogen 2.855 N/A VAL 108.A N ALA 104.A O no hydrogen 3.019 N/A ALA 109.A N VAL 105.A O no hydrogen 2.937 N/A GLY 110.A N LEU 106.A O no hydrogen 3.328 N/A VAL 111.A N LEU 106.A O no hydrogen 3.400 N/A HIS 112.A N GLY 70.A O no hydrogen 2.814 N/A ASN 113.A N GLY 70.A O no hydrogen 3.362 N/A VAL 114.A N GLY 95.A O no hydrogen 3.031 N/A LEU 115.A N GLN 88.A O no hydrogen 2.896 N/A ALA 116.A N ILE 97.A O no hydrogen 3.044 N/A LYS 117.A N PHE 86.A O no hydrogen 3.039 N/A TYR 119.A N ARG 84.A O no hydrogen 2.541 N/A SER 121.A N GLY 82.A O no hydrogen 3.116 N/A ASN 123.A N SER 121.A OG no hydrogen 3.282 N/A VAL 127.A N ASN 123.A O no hydrogen 3.038 N/A VAL 128.A N PRO 124.A O no hydrogen 2.934 N/A ARG 129.A N ILE 125.A O no hydrogen 2.975 N/A ALA 130.A N ASN 126.A O no hydrogen 2.901 N/A THR 131.A N VAL 127.A O no hydrogen 2.918 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.902 N/A ILE 132.A N VAL 128.A O no hydrogen 2.989 N/A ASP 133.A N ARG 129.A O no hydrogen 2.888 N/A GLY 134.A N ALA 130.A O no hydrogen 2.917 N/A LEU 135.A N THR 131.A O no hydrogen 2.960 N/A GLU 136.A N ILE 132.A O no hydrogen 2.975 N/A ASN 137.A N GLY 134.A O no hydrogen 2.931 N/A MET 138.A N LEU 135.A O no hydrogen 3.473 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.375 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 3.170 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.655 N/A VAL 144.A N SER 140.A O no hydrogen 3.202 N/A ALA 145.A N PRO 141.A O no hydrogen 2.915 N/A ALA 146.A N GLU 142.A O no hydrogen 2.868 N/A LYS 147.A N MET 143.A O no hydrogen 2.929 N/A ARG 148.A N VAL 144.A O no hydrogen 2.949 N/A GLY 149.A N ALA 146.A O no hydrogen 3.298 N/A LYS 150.A N ALA 145.A O no hydrogen 2.853 N/A SER 151.A N GLU 154.A OE2 no hydrogen 2.358 N/A SER 151.A OG GLU 153.A OE2 no hydrogen 2.718 N/A SER 151.A OG GLU 154.A OE1 no hydrogen 2.218 N/A SER 151.A OG GLU 154.A OE2 no hydrogen 2.841 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.547 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.581 N/A ILE 155.A N VAL 152.A O no hydrogen 3.058 N/A LEU 156.A N VAL 152.A O no hydrogen 3.338 N/A LEU 156.A N GLU 153.A O no hydrogen 3.187 N/A