Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n31_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.967 N/A LYS 5.A N VAL 29.A O no hydrogen 3.076 N/A ILE 7.A N LEU 27.A O no hydrogen 2.659 N/A ASN 10.A N THR 25.A O no hydrogen 2.869 N/A VAL 12.A N SER 23.A O no hydrogen 2.912 N/A LYS 14.A N ILE 21.A O no hydrogen 3.323 N/A VAL 16.A N GLY 19.A O no hydrogen 2.682 N/A ILE 21.A N LYS 14.A O no hydrogen 2.777 N/A SER 23.A N VAL 12.A O no hydrogen 3.078 N/A PHE 24.A N ALA 44.A O no hydrogen 2.812 N/A THR 25.A N ASN 10.A O no hydrogen 2.918 N/A ALA 26.A N GLY 42.A O no hydrogen 2.844 N/A LEU 27.A N ALA 8.A O no hydrogen 2.920 N/A THR 28.A N GLY 40.A O no hydrogen 3.011 N/A THR 28.A OG1 GLY 40.A O no hydrogen 3.470 N/A VAL 29.A N LYS 5.A O no hydrogen 3.083 N/A VAL 30.A N GLY 38.A O no hydrogen 2.788 N/A GLY 31.A N GLN 3.A O no hydrogen 2.993 N/A ASP 32.A N ARG 36.A O no hydrogen 3.100 N/A GLY 33.A N VAL 108.A O no hydrogen 2.996 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.804 N/A GLY 35.A N ALA 109.A O no hydrogen 2.821 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.781 N/A ARG 36.A NH1 ASN 64.A OD1 no hydrogen 2.862 N/A VAL 37.A N ILE 63.A O no hydrogen 3.315 N/A GLY 38.A N VAL 30.A O no hydrogen 2.827 N/A GLY 40.A N THR 28.A O no hydrogen 2.898 N/A GLY 42.A N ALA 26.A O no hydrogen 3.099 N/A ALA 44.A N PHE 24.A O no hydrogen 2.912 N/A ALA 50.A N GLU 46.A O no hydrogen 3.089 N/A ILE 51.A N VAL 47.A O no hydrogen 2.859 N/A GLN 52.A N PRO 48.A O no hydrogen 3.004 N/A LYS 53.A N ALA 49.A O no hydrogen 3.054 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.248 N/A ALA 54.A N ALA 50.A O no hydrogen 2.991 N/A MET 55.A N ILE 51.A O no hydrogen 2.900 N/A GLU 56.A N GLN 52.A O no hydrogen 3.045 N/A LYS 57.A N LYS 53.A O no hydrogen 3.217 N/A LYS 57.A NZ TYR 41.A O no hydrogen 3.431 N/A ALA 58.A N ALA 54.A O no hydrogen 3.001 N/A ARG 59.A N MET 55.A O no hydrogen 3.078 N/A ARG 59.A NE MET 55.A O no hydrogen 3.335 N/A ARG 60.A N GLU 56.A O no hydrogen 3.177 N/A ASN 61.A N ALA 58.A O no hydrogen 3.199 N/A ILE 63.A N VAL 37.A O no hydrogen 2.801 N/A VAL 65.A N GLY 35.A O no hydrogen 2.668 N/A ASN 68.A N THR 71.A O no hydrogen 2.741 N/A THR 71.A N ASN 68.A O no hydrogen 3.093 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.356 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.698 N/A LEU 72.A N THR 71.A OG1 no hydrogen 2.857 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 2.888 N/A VAL 76.A N MET 87.A O no hydrogen 3.036 N/A GLY 78.A N VAL 85.A O no hydrogen 2.771 N/A HIS 80.A N SER 83.A O no hydrogen 2.882 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 3.243 N/A SER 83.A N HIS 80.A O no hydrogen 2.944 N/A SER 83.A OG SER 121.A O no hydrogen 2.766 N/A SER 83.A OG SER 121.A OG no hydrogen 3.137 N/A ARG 84.A N TYR 119.A O no hydrogen 2.694 N/A VAL 85.A N GLY 78.A O no hydrogen 2.745 N/A PHE 86.A N LYS 117.A O no hydrogen 2.758 N/A MET 87.A N VAL 76.A O no hydrogen 2.883 N/A GLN 88.A N LEU 115.A O no hydrogen 2.725 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.083 N/A GLY 93.A N ASN 113.A OD1 no hydrogen 3.031 N/A THR 94.A N SER 91.A O no hydrogen 3.255 N/A THR 94.A OG1 SER 91.A O no hydrogen 3.017 N/A THR 94.A OG1 GLY 95.A O no hydrogen 3.291 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 3.475 N/A ILE 97.A N VAL 114.A O no hydrogen 2.940 N/A ARG 103.A NH1 ILE 96.A O no hydrogen 3.298 N/A ARG 103.A NH1 ALA 98.A O no hydrogen 2.932 N/A VAL 105.A N ALA 101.A O no hydrogen 3.233 N/A LEU 106.A N MET 102.A O no hydrogen 3.101 N/A GLU 107.A N ARG 103.A O no hydrogen 3.127 N/A VAL 108.A N ALA 104.A O no hydrogen 3.364 N/A ALA 109.A N VAL 105.A O no hydrogen 3.036 N/A GLY 110.A N GLU 107.A O no hydrogen 3.130 N/A VAL 111.A N LEU 106.A O no hydrogen 2.929 N/A ASN 113.A N GLY 70.A O no hydrogen 3.429 N/A VAL 114.A N GLY 95.A O no hydrogen 3.006 N/A LEU 115.A N GLN 88.A O no hydrogen 2.966 N/A ALA 116.A N ILE 97.A O no hydrogen 2.919 N/A LYS 117.A N PHE 86.A O no hydrogen 2.814 N/A TYR 119.A N ARG 84.A O no hydrogen 2.435 N/A SER 121.A N GLY 82.A O no hydrogen 3.270 N/A SER 121.A OG SER 83.A OG no hydrogen 3.137 N/A ASN 126.A N ASN 123.A O no hydrogen 3.101 N/A VAL 127.A N ASN 123.A O no hydrogen 2.910 N/A VAL 128.A N PRO 124.A O no hydrogen 2.881 N/A ARG 129.A N ILE 125.A O no hydrogen 3.373 N/A ALA 130.A N ASN 126.A O no hydrogen 3.057 N/A THR 131.A N VAL 127.A O no hydrogen 2.806 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.926 N/A ILE 132.A N VAL 128.A O no hydrogen 2.985 N/A ASP 133.A N ARG 129.A O no hydrogen 3.037 N/A GLY 134.A N ALA 130.A O no hydrogen 2.994 N/A LEU 135.A N THR 131.A O no hydrogen 3.057 N/A GLU 136.A N ILE 132.A O no hydrogen 2.952 N/A ASN 137.A N ASP 133.A O no hydrogen 3.038 N/A MET 138.A N LEU 135.A O no hydrogen 3.287 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 2.896 N/A ASN 139.A ND2 ASN 137.A O no hydrogen 3.388 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.699 N/A VAL 144.A N SER 140.A O no hydrogen 3.101 N/A ALA 145.A N PRO 141.A O no hydrogen 3.062 N/A ALA 146.A N GLU 142.A O no hydrogen 2.841 N/A LYS 147.A N MET 143.A O no hydrogen 3.036 N/A ARG 148.A N VAL 144.A O no hydrogen 3.046 N/A SER 151.A OG GLU 153.A OE1 no hydrogen 3.078 N/A GLU 154.A N SER 151.A O no hydrogen 2.868 N/A GLU 154.A N SER 151.A OG no hydrogen 3.375 N/A ILE 155.A N SER 151.A O no hydrogen 3.134 N/A LEU 156.A N GLU 153.A O no hydrogen 2.992 N/A