Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mns_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 122.A O no hydrogen 2.771 N/A GLY 1.A N THR 122.A OG1 no hydrogen 3.224 N/A GLY 1.A N GLY 124.A O no hydrogen 2.678 N/A PHE 3.A N TYR 120.A O no hydrogen 2.988 N/A ASN 4.A ND2 GLU 6.A OE2 no hydrogen 3.255 N/A TYR 5.A N ASN 118.A O no hydrogen 2.922 N/A THR 7.A N ILE 116.A O no hydrogen 2.887 N/A THR 9.A N LEU 114.A O no hydrogen 2.966 N/A SER 11.A N SER 112.A O no hydrogen 2.908 N/A SER 11.A OG GLU 148.A OE1.B no hydrogen 2.584 N/A SER 11.A OG GLU 148.A OE2.A no hydrogen 2.851 N/A VAL 12.A N GLU 148.A OE1.B no hydrogen 3.031 N/A ILE 13.A N SER 11.A OG no hydrogen 3.106 N/A ARG 17.A NE ALA 157.A O no hydrogen 2.919 N/A ARG 17.A NH1 LEU 151.A O no hydrogen 3.035 N/A ARG 17.A NH1 ALA 157.A O no hydrogen 2.886 N/A LEU 18.A N PRO 14.A O no hydrogen 2.938 N/A PHE 19.A N ALA 15.A O no hydrogen 2.877 N/A LYS 20.A N ALA 16.A O no hydrogen 3.047 N/A ALA 21.A N ARG 17.A O no hydrogen 3.033 N/A PHE 22.A N LEU 18.A O no hydrogen 2.777 N/A ILE 23.A N PHE 19.A O no hydrogen 3.299 N/A LEU 24.A N PHE 19.A O no hydrogen 3.002 N/A ASP 25.A N ALA 21.A O no hydrogen 3.027 N/A ASN 28.A N ASP 25.A O no hydrogen 3.165 N/A ASN 28.A ND2 ASP 25.A OD2 no hydrogen 3.020 N/A LEU 29.A N ASP 25.A O no hydrogen 2.958 N/A PHE 30.A N GLY 26.A O no hydrogen 2.759 N/A VAL 33.A N LEU 29.A O no hydrogen 2.776 N/A ALA 34.A N PHE 30.A O no hydrogen 2.845 N/A GLN 36.A N GLN 36.A OE1.B no hydrogen 2.801 N/A ALA 37.A N ALA 34.A O no hydrogen 2.868 N/A ILE 38.A N ALA 34.A O no hydrogen 2.947 N/A SER 39.A N SER 57.A O no hydrogen 2.832 N/A GLU 42.A N LYS 55.A O no hydrogen 2.876 N/A ASN 43.A ND2 GLY 46.A O no hydrogen 2.925 N/A ILE 44.A N ILE 53.A O no hydrogen 2.839 N/A GLU 45.A N ILE 53.A O no hydrogen 3.262 N/A GLY 48.A N THR 52.A OG1 no hydrogen 2.846 N/A GLY 49.A N ASN 47.A OD1 no hydrogen 3.361 N/A GLY 51.A N VAL 71.A O no hydrogen 2.765 N/A THR 52.A N GLY 49.A O no hydrogen 3.030 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.740 N/A ILE 53.A N GLU 45.A O no hydrogen 2.922 N/A LYS 54.A N ASP 69.A O no hydrogen 2.937 N/A LYS 54.A NZ ASP 27.A OD1 no hydrogen 2.713 N/A LYS 54.A NZ ASP 27.A OD2 no hydrogen 3.443 N/A LYS 55.A N GLU 42.A O no hydrogen 2.810 N/A ILE 56.A N VAL 67.A O no hydrogen 2.834 N/A SER 57.A N SER 40.A O no hydrogen 2.921 N/A PHE 58.A N LYS 65.A O no hydrogen 2.993 N/A PHE 62.A N PRO 59.A O no hydrogen 3.294 N/A LYS 65.A NZ GLU 60.A OE1 no hydrogen 3.197 N/A LYS 65.A NZ GLU 60.A OE2 no hydrogen 3.427 N/A TYR 66.A OH GLU 87.A OE2 no hydrogen 2.581 N/A VAL 67.A N ILE 56.A O no hydrogen 2.918 N/A LYS 68.A N GLU 87.A O no hydrogen 2.836 N/A ASP 69.A N LYS 54.A O no hydrogen 2.915 N/A ARG 70.A N SER 84.A O no hydrogen 2.803 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 2.894 N/A ARG 70.A NH2 ASP 72.A OD1 no hydrogen 3.037 N/A VAL 71.A N THR 52.A O no hydrogen 2.872 N/A ASP 72.A N ASN 82.A O no hydrogen 2.791 N/A GLU 73.A N ASN 82.A O no hydrogen 3.115 N/A ASP 75.A N LYS 80.A O no hydrogen 2.826 N/A THR 77.A N ASP 75.A OD1 no hydrogen 3.291 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 3.350 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 3.042 N/A ASN 78.A ND2 ASP 75.A OD2 no hydrogen 2.916 N/A LYS 80.A N ASP 75.A O no hydrogen 3.080 N/A TYR 81.A N ILE 102.A O no hydrogen 2.810 N/A ASN 82.A N GLU 73.A O no hydrogen 2.880 N/A TYR 83.A N ASN 100.A O no hydrogen 3.080 N/A SER 84.A N ARG 70.A O no hydrogen 2.853 N/A SER 84.A OG ASP 72.A OD2 no hydrogen 2.664 N/A VAL 85.A N ILE 98.A O no hydrogen 2.791 N/A ILE 86.A N LYS 68.A O no hydrogen 2.923 N/A ILE 91.A N GLY 88.A O no hydrogen 2.902 N/A GLY 92.A N LEU 95.A O no hydrogen 2.996 N/A LEU 95.A N GLY 92.A O no hydrogen 2.968 N/A GLU 96.A N HIS 121.A O no hydrogen 2.843 N/A ILE 98.A N VAL 85.A O no hydrogen 3.094 N/A SER 99.A N LYS 119.A O no hydrogen 2.834 N/A SER 99.A OG HIS 121.A NE2.A no hydrogen 3.162 N/A ASN 100.A N TYR 83.A O no hydrogen 2.807 N/A ASN 100.A ND2 TYR 83.A O no hydrogen 3.245 N/A GLU 101.A N SER 117.A O no hydrogen 2.996 N/A ILE 102.A N TYR 81.A O no hydrogen 2.811 N/A LYS 103.A N LYS 115.A O no hydrogen 2.893 N/A ILE 104.A N PHE 79.A O no hydrogen 2.951 N/A VAL 105.A N ILE 113.A O no hydrogen 2.879 N/A THR 107.A N GLY 111.A O no hydrogen 2.986 N/A THR 107.A OG1 ASP 109.A OD1 no hydrogen 2.681 N/A GLY 110.A N THR 107.A O no hydrogen 2.944 N/A GLY 111.A N ASP 109.A OD1 no hydrogen 2.917 N/A SER 112.A N SER 11.A O no hydrogen 2.846 N/A SER 112.A OG ILE 13.A O no hydrogen 2.747 N/A ILE 113.A N VAL 105.A O no hydrogen 2.805 N/A LEU 114.A N THR 9.A O no hydrogen 2.809 N/A LYS 115.A N LYS 103.A O no hydrogen 2.786 N/A LYS 115.A NZ GLU 8.A OE2 no hydrogen 2.784 N/A ILE 116.A N THR 7.A O no hydrogen 2.936 N/A SER 117.A N GLU 101.A O no hydrogen 2.908 N/A SER 117.A OG ASN 4.A OD1 no hydrogen 2.678 N/A ASN 118.A N TYR 5.A O no hydrogen 2.868 N/A ASN 118.A ND2 ASN 100.A OD1 no hydrogen 2.803 N/A LYS 119.A N SER 99.A O no hydrogen 2.841 N/A TYR 120.A N PHE 3.A O no hydrogen 2.866 N/A HIS 121.A N LYS 97.A O no hydrogen 2.982 N/A HIS 121.A ND1.B GLU 96.A OE1 no hydrogen 2.754 N/A THR 122.A N GLY 1.A O no hydrogen 2.902 N/A THR 122.A OG1 HIS 126.A O no hydrogen 2.734 N/A LYS 123.A N THR 94.A O no hydrogen 2.791 N/A HIS 126.A N LYS 123.A O no hydrogen 2.957 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.782 N/A GLN 132.A N LYS 129.A O no hydrogen 2.925 N/A GLN 132.A NE2.A TYR 120.A OH no hydrogen 3.083 N/A VAL 133.A N LYS 129.A O no hydrogen 3.311 N/A LYS 134.A N ALA 130.A O no hydrogen 3.041 N/A ALA 135.A N GLU 131.A O no hydrogen 2.934 N/A SER 136.A N GLN 132.A O no hydrogen 2.934 N/A SER 136.A OG ASN 118.A OD1 no hydrogen 3.547 N/A LYS 137.A N VAL 133.A O no hydrogen 3.271 N/A GLU 138.A N LYS 134.A O no hydrogen 3.058 N/A MET 139.A N ALA 135.A O no hydrogen 2.931 N/A GLY 140.A N SER 136.A O no hydrogen 3.058 N/A GLU 141.A N LYS 137.A O no hydrogen 3.108 N/A THR 142.A N GLU 138.A O no hydrogen 3.002 N/A THR 142.A OG1 GLU 138.A O no hydrogen 3.051 N/A LEU 143.A N MET 139.A O no hydrogen 2.967 N/A LEU 144.A N GLY 140.A O no hydrogen 3.038 N/A ARG 145.A N GLU 141.A O no hydrogen 3.000 N/A ARG 145.A NH1.B THR 10.A O no hydrogen 2.860 N/A ARG 145.A NH1.B GLU 148.A OE1.A no hydrogen 2.915 N/A ARG 145.A NH1.B GLU 148.A OE2.B no hydrogen 3.217 N/A ARG 145.A NH2.B THR 10.A O no hydrogen 2.929 N/A ALA 146.A N THR 142.A O no hydrogen 3.084 N/A VAL 147.A N LEU 143.A O no hydrogen 3.022 N/A GLU 148.A N LEU 144.A O no hydrogen 2.836 N/A SER 149.A N ARG 145.A O no hydrogen 2.926 N/A SER 149.A OG.B ARG 145.A O no hydrogen 2.937 N/A TYR 150.A N ALA 146.A O no hydrogen 3.040 N/A LEU 151.A N VAL 147.A O no hydrogen 2.870 N/A LEU 152.A N GLU 148.A O no hydrogen 2.925 N/A ALA 153.A N SER 149.A O no hydrogen 3.018 N/A HIS 154.A N LEU 151.A O no hydrogen 3.298 N/A HIS 154.A ND1 TYR 150.A O no hydrogen 2.749 N/A ALA 157.A N HIS 154.A O no hydrogen 3.015 N/A TYR 158.A OH ASP 25.A OD2 no hydrogen 2.553 N/A ASN 159.A ND2 SER 155.A O no hydrogen 2.594 N/A