Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2sgd_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N PRO 75.A O no hydrogen 3.015 N/A SER 2.A N ASP 5.A OD2 no hydrogen 2.981 N/A SER 2.A OG GLY 81.A O no hydrogen 3.469 N/A GLY 3.A N THR 79.A O no hydrogen 2.900 N/A GLY 4.A N LEU 16.A O no hydrogen 2.727 N/A ASP 5.A N SER 2.A O no hydrogen 3.071 N/A ILE 7.A N CYS 14.A O no hydrogen 2.981 N/A TYR 8.A N TRP 42.A O no hydrogen 2.802 N/A SER 9.A N GLY 12.A O no hydrogen 2.953 N/A SER 9.A OG THR 11.A OG1 no hydrogen 2.495 N/A SER 9.A OG GLY 12.A O no hydrogen 3.548 N/A THR 11.A N SER 9.A OG no hydrogen 3.301 N/A THR 11.A OG1 SER 9.A OG no hydrogen 2.495 N/A ARG 13.A NH1 SER 102.A OG no hydrogen 2.762 N/A ARG 13.A NH1 THR 103.A OG1 no hydrogen 2.886 N/A CYS 14.A N ILE 7.A O no hydrogen 2.893 N/A SER 15.A N SER 141.A O no hydrogen 2.922 N/A SER 15.A OG GLY 139.A O no hydrogen 2.402 N/A LEU 16.A N ASP 5.A O no hydrogen 2.758 N/A GLY 17.A N LEU 29.A O no hydrogen 2.857 N/A ASN 19.A ND2 ILE 1.A O no hydrogen 3.204 N/A ASN 19.A ND2 ASP 77.A O no hydrogen 2.787 N/A VAL 20.A N TYR 27.A O no hydrogen 3.059 N/A THR 25.A N SER 22B.A O no hydrogen 2.554 N/A TYR 27.A N VAL 20.A O no hydrogen 3.141 N/A PHE 28.A N VAL 67.A O no hydrogen 3.019 N/A LEU 29.A N PHE 18.A O no hydrogen 2.925 N/A THR 30.A N GLY 65.A O no hydrogen 2.924 N/A THR 30.A OG1 SER 15.A O no hydrogen 3.343 N/A HIS 33.A N ASP 63.A OD1 no hydrogen 2.962 N/A HIS 33.A ND1 ASP 63.A OD1 no hydrogen 3.136 N/A HIS 33.A ND1 ASP 63.A OD2 no hydrogen 2.756 N/A HIS 33.A NE2 SER 141.A OG no hydrogen 2.540 N/A CYS 34.A N ALA 31.A O no hydrogen 2.987 N/A THR 35.A N ALA 31.A O no hydrogen 2.812 N/A THR 35.A OG1 ALA 31.A O no hydrogen 3.257 N/A THR 35.A OG1 GLY 32.A O no hydrogen 3.157 N/A THR 35.A OG1 SER 57.A OG no hydrogen 2.848 N/A ASP 36.A N GLY 32.A O no hydrogen 2.610 N/A ALA 38.A N THR 35.A O no hydrogen 3.056 N/A TRP 41.A N GLY 52.A O no hydrogen 3.278 N/A TRP 41.A NE1 THR 54.A OG1 no hydrogen 3.058 N/A TRP 42.A N TYR 8.A O no hydrogen 2.939 N/A ALA 43.A N THR 49.A O no hydrogen 2.837 N/A ASN 44.A ND2 THR 48.A OG1 no hydrogen 3.318 N/A ARG 47.A N ASN 44.A O no hydrogen 2.736 N/A ARG 47.A NH1 SER 45.A O no hydrogen 2.893 N/A ARG 47.A NH2 SER 9.A O no hydrogen 2.935 N/A THR 48.A N ASN 44.A OD1 no hydrogen 2.935 N/A THR 49.A N ASN 44.A OD1 no hydrogen 2.999 N/A LEU 51.A N TRP 41.A O no hydrogen 2.755 N/A GLY 52.A N TRP 41.A O no hydrogen 3.349 N/A THR 53.A N ARG 68.A O no hydrogen 2.881 N/A THR 54.A N THR 39.A O no hydrogen 2.918 N/A THR 54.A OG1 ALA 38.A O no hydrogen 3.126 N/A THR 54.A OG1 THR 39.A O no hydrogen 3.427 N/A SER 55.A N ILE 66.A O no hydrogen 2.844 N/A SER 55.A OG THR 53.A O no hydrogen 3.436 N/A GLY 56.A N ILE 66.A O no hydrogen 3.357 N/A SER 57.A OG GLY 32.A O no hydrogen 3.302 N/A SER 57.A OG THR 35.A OG1 no hydrogen 2.848 N/A SER 58.A N TYR 64.A O no hydrogen 2.798 N/A ASN 61.A N VAL 125.A O no hydrogen 2.785 N/A ASN 62.A ND2 SER 58.A OG no hydrogen 2.971 N/A ASP 63.A N GLN 171.A OE1 no hydrogen 2.876 N/A TYR 64.A N SER 58.A O no hydrogen 3.197 N/A GLY 65.A N THR 30.A O no hydrogen 2.809 N/A ILE 66.A N GLY 56.A O no hydrogen 2.953 N/A VAL 67.A N PHE 28.A O no hydrogen 2.958 N/A ARG 68.A N THR 53.A O no hydrogen 2.792 N/A TYR 69.A N TYR 26.A O no hydrogen 3.052 N/A TYR 69.A OH ASN 19.A OD1 no hydrogen 2.610 N/A THR 70.A N LEU 51.A O no hydrogen 2.925 N/A ASN 71.A N LEU 51.A O no hydrogen 3.066 N/A ASN 71.A ND2 THR 73.A OG1 no hydrogen 3.042 N/A LYS 76.A NZ ASN 71.A O no hydrogen 3.035 N/A LYS 76.A NZ ILE 74.A O no hydrogen 2.618 N/A THR 79.A OG1 GLY 81.A O no hydrogen 2.543 N/A VAL 80.A N GLN 83.A O no hydrogen 2.941 N/A GLN 83.A N VAL 80.A O no hydrogen 2.815 N/A GLN 83.A NE2 ASP 84.A O no hydrogen 2.895 N/A THR 86.A N THR 149.A O no hydrogen 2.930 N/A SER 87.A OG ALA 88.A O no hydrogen 3.555 N/A ALA 89.A N ALA 151.A O no hydrogen 3.079 N/A GLY 94.A N VAL 111.A O no hydrogen 2.771 N/A MET 95.A N THR 92.A O no hydrogen 2.909 N/A VAL 97.A N GLY 109.A O no hydrogen 2.947 N/A THR 98.A N TYR 146.A O no hydrogen 2.798 N/A ARG 99.A N HIS 107.A O no hydrogen 2.881 N/A ARG 99.A NE CYS 135.A O no hydrogen 2.685 N/A ARG 99.A NH1 GLY 105.A O no hydrogen 3.314 N/A ARG 99.A NH2 CYS 135.A O no hydrogen 2.899 N/A ARG 100.A N PRO 144.A O no hydrogen 3.239 N/A ARG 100.A NH1 GLY 3.A O no hydrogen 2.798 N/A ARG 100.A NH1 ASP 5.A OD1 no hydrogen 3.035 N/A GLY 101.A N GLY 105.A O no hydrogen 3.230 N/A SER 102.A N SER 15.A OG no hydrogen 2.570 N/A SER 102.A OG CYS 14.A O no hydrogen 3.413 N/A SER 102.A OG SER 15.A OG no hydrogen 2.830 N/A SER 102.A OG GLY 139.A O no hydrogen 2.889 N/A THR 103.A N ASP 140.A OD1 no hydrogen 2.921 N/A THR 103.A OG1 PRO 138B.A O no hydrogen 2.630 N/A THR 104.A N ASP 140.A OD1 no hydrogen 2.799 N/A THR 104.A OG1 ASP 140.A OD1 no hydrogen 3.213 N/A THR 104.A OG1 ASP 140.A OD2 no hydrogen 2.487 N/A GLY 105.A N GLY 101.A O no hydrogen 2.975 N/A HIS 107.A N ARG 99.A O no hydrogen 2.983 N/A GLY 109.A N VAL 97.A O no hydrogen 2.893 N/A SER 110.A N ASN 133.A OD1 no hydrogen 2.552 N/A VAL 111.A N MET 95.A O no hydrogen 2.978 N/A THR 112.A N ARG 131.A O no hydrogen 2.915 N/A ALA 113.A N ARG 131.A O no hydrogen 3.417 N/A ALA 116.A N MET 129.A O no hydrogen 2.663 N/A VAL 118.A N VAL 126.A O no hydrogen 2.783 N/A TYR 120.A N ASP 124.A O no hydrogen 2.955 N/A TYR 120.A OH SER 156.A OG no hydrogen 2.651 N/A ASP 124.A N GLY 121.A O no hydrogen 3.060 N/A VAL 126.A N VAL 118.A O no hydrogen 2.924 N/A TYR 127.A N ASN 61.A O no hydrogen 3.130 N/A MET 129.A N ALA 116.A O no hydrogen 3.051 N/A ILE 130.A N PHE 170.A O no hydrogen 2.869 N/A ARG 131.A N ALA 113.A O no hydrogen 2.855 N/A THR 132.A N THR 168.A O no hydrogen 3.090 N/A THR 132.A OG1 THR 168.A O no hydrogen 2.876 N/A ASN 133.A N SER 110.A O no hydrogen 3.294 N/A VAL 134.A N THR 132.A OG1 no hydrogen 3.035 N/A ASP 140.A N GLU 137A.A O no hydrogen 2.879 N/A SER 141.A OG HIS 33.A NE2 no hydrogen 2.540 N/A GLY 142.A N THR 155.A O no hydrogen 2.910 N/A GLY 143.A N ASP 140.A O no hydrogen 3.037 N/A LEU 145.A N GLY 153.A O no hydrogen 2.936 N/A TYR 146.A N THR 98.A O no hydrogen 2.962 N/A SER 147.A N ARG 150.A O no hydrogen 2.939 N/A SER 147.A OG ALA 96.A O no hydrogen 2.904 N/A ARG 150.A N SER 147.A O no hydrogen 2.994 N/A ARG 150.A NE SER 147.A O no hydrogen 3.433 N/A ARG 150.A NH2 SER 147.A OG no hydrogen 2.887 N/A ALA 151.A N SER 87.A O no hydrogen 2.841 N/A ILE 152.A N LEU 145.A O no hydrogen 2.693 N/A GLY 153.A N LEU 145.A O no hydrogen 2.722 N/A LEU 154.A N GLN 171.A O no hydrogen 2.764 N/A THR 155.A N GLY 143.A O no hydrogen 2.813 N/A THR 155.A OG1 GLY 143.A O no hydrogen 3.006 N/A SER 156.A N PHE 169.A O no hydrogen 2.906 N/A SER 156.A OG ASP 63.A OD2 no hydrogen 2.393 N/A SER 156.A OG TYR 120.A OH no hydrogen 2.651 N/A GLY 157.A N PHE 169.A O no hydrogen 3.397 N/A SER 159.A N THR 167.A O no hydrogen 2.687 N/A ASN 161.A N GLY 165.A O no hydrogen 3.366 N/A CYS 162.A N GLU 137A.A OE2 no hydrogen 2.791 N/A SER 163.A N ASN 161.A OD1 no hydrogen 2.663 N/A SER 164.A N ASN 161.A OD1 no hydrogen 2.890 N/A THR 167.A N SER 159.A O no hydrogen 2.969 N/A THR 168.A N THR 132.A O no hydrogen 3.465 N/A THR 168.A OG1 VAL 134.A O no hydrogen 2.813 N/A PHE 169.A N GLY 157.A O no hydrogen 2.788 N/A PHE 170.A N ILE 130.A O no hydrogen 2.995 N/A GLN 171.A N LEU 154.A O no hydrogen 2.952 N/A GLN 171.A NE2 PRO 172.A O no hydrogen 3.141 N/A VAL 173.A N ILE 152.A O no hydrogen 2.928 N/A THR 174.A OG1 ASN 90.A OD1 no hydrogen 3.178 N/A ALA 176.A N VAL 173.A O no hydrogen 3.148 N/A LEU 177.A N VAL 173.A O no hydrogen 2.965 N/A ALA 179.A N GLU 175.A O no hydrogen 3.315 N/A TYR 180.A N ALA 176.A O no hydrogen 3.171 N/A GLY 181.A N SER 178A.A O no hydrogen 3.178 N/A VAL 182.A N LEU 177.A O no hydrogen 2.821 N/A SER 183.A N ARG 21A.A O no hydrogen 3.353 N/A TYR 185.A OH LYS 76.A O no hydrogen 2.485 N/A ARG 21A.A N SER 183.A O no hydrogen 2.835 N/A GLU 137A.A N ASP 140.A OD2 no hydrogen 2.886 N/A SER 178A.A N THR 174.A O no hydrogen 3.299 N/A SER 22B.A N THR 25.A O no hydrogen 2.825 N/A