Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 23.A OE2 no hydrogen 3.031 N/A ASN 3.A ND2 ASP 27.A OD1 no hydrogen 3.220 N/A VAL 6.A N PHE 22.A O no hydrogen 3.031 N/A PHE 7.A N GLY 162.A O no hydrogen 2.864 N/A PHE 8.A N VAL 20.A O no hydrogen 2.773 N/A ASP 9.A N ASP 160.A O no hydrogen 2.667 N/A ILE 10.A N GLY 18.A O no hydrogen 2.786 N/A ALA 11.A N THR 157.A O no hydrogen 2.850 N/A VAL 12.A N GLU 15.A O no hydrogen 2.853 N/A ASP 13.A N LYS 155.A O no hydrogen 2.826 N/A GLU 15.A N VAL 12.A O no hydrogen 3.022 N/A LEU 17.A N ILE 10.A O no hydrogen 2.800 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.779 N/A ARG 19.A NH1 ASP 9.A OD1 no hydrogen 3.505 N/A ARG 19.A NH1 ASP 9.A OD2 no hydrogen 2.958 N/A VAL 20.A N PHE 8.A O no hydrogen 2.910 N/A SER 21.A N GLU 134.A O no hydrogen 2.810 N/A SER 21.A OG.A GLU 134.A OE1 no hydrogen 3.262 N/A PHE 22.A N VAL 6.A O no hydrogen 2.795 N/A GLU 23.A N LYS 131.A O no hydrogen 2.848 N/A LEU 24.A N PRO 4.A O no hydrogen 2.913 N/A PHE 25.A N PHE 129.A O no hydrogen 2.697 N/A ALA 26.A N LEU 24.A O no hydrogen 2.926 N/A ASP 27.A N ASN 3.A OD1 no hydrogen 3.156 N/A LYS 28.A N PHE 25.A O no hydrogen 2.957 N/A VAL 29.A N PHE 25.A O no hydrogen 2.842 N/A LYS 31.A N GLU 86.A OE2 no hydrogen 2.884 N/A LYS 31.A NZ GLU 84.A OE1 no hydrogen 3.357 N/A LYS 31.A NZ GLU 84.A OE2 no hydrogen 3.081 N/A THR 32.A N GLU 86.A OE1 no hydrogen 2.880 N/A THR 32.A OG1 GLU 86.A OE1 no hydrogen 2.718 N/A ALA 33.A N VAL 29.A O no hydrogen 2.926 N/A GLU 34.A N PRO 30.A O no hydrogen 2.941 N/A ASN 35.A N LYS 31.A O no hydrogen 3.250 N/A ASN 35.A ND2 GLY 109.A O no hydrogen 2.911 N/A PHE 36.A N THR 32.A O no hydrogen 3.253 N/A ARG 37.A N ALA 33.A O no hydrogen 2.823 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 3.026 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 2.937 N/A ARG 37.A NH1 GLN 163.A OE1 no hydrogen 2.871 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.929 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.363 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.873 N/A ALA 38.A N GLU 34.A O no hydrogen 2.893 N/A LEU 39.A N ASN 35.A O no hydrogen 2.917 N/A SER 40.A N PHE 36.A O no hydrogen 2.921 N/A SER 40.A OG PHE 36.A O no hydrogen 2.928 N/A THR 41.A N ARG 37.A O no hydrogen 3.121 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.230 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.556 N/A GLY 42.A N ALA 38.A O no hydrogen 2.941 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.223 N/A GLY 45.A N GLY 42.A O no hydrogen 2.945 N/A TYR 48.A N LEU 39.A O no hydrogen 3.102 N/A TYR 48.A OH SER 110.A O no hydrogen 2.701 N/A GLY 50.A N ILE 158.A O no hydrogen 2.612 N/A SER 51.A N TYR 48.A O no hydrogen 3.035 N/A SER 51.A OG TYR 48.A O no hydrogen 2.859 N/A PHE 53.A N ILE 156.A O no hydrogen 2.926 N/A ILE 56.A N GLY 150.A O no hydrogen 2.924 N/A ILE 57.A N MET 61.A O no hydrogen 2.932 N/A GLY 59.A N GLU 143.A OE2 no hydrogen 2.827 N/A PHE 60.A N ILE 57.A O no hydrogen 2.944 N/A MET 61.A N ILE 57.A O no hydrogen 3.185 N/A CYS 62.A N ILE 114.A O no hydrogen 2.911 N/A GLN 63.A N ARG 55.A O no hydrogen 2.895 N/A GLN 63.A NE2 GLN 111.A OE1 no hydrogen 2.825 N/A GLY 64.A N PHE 112.A O no hydrogen 3.050 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.283 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 2.788 N/A HIS 70.A N ASP 66.A O no hydrogen 3.245 N/A ASN 71.A N ASP 66.A OD2 no hydrogen 3.173 N/A GLY 72.A N ASP 66.A OD2 no hydrogen 2.807 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.004 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.741 N/A GLY 74.A N ASP 66.A OD2 no hydrogen 2.855 N/A GLY 75.A N THR 68.A OG1 no hydrogen 2.763 N/A SER 77.A N GLY 80.A O no hydrogen 3.109 N/A SER 77.A OG GLY 80.A O no hydrogen 2.788 N/A ILE 78.A N ASN 35.A OD1 no hydrogen 2.839 N/A TYR 79.A N SER 77.A OG no hydrogen 2.886 N/A TYR 79.A OH LYS 31.A O no hydrogen 2.621 N/A PHE 83.A N ASN 108.A O no hydrogen 2.756 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.792 N/A ASP 85.A N ASN 106.A OD1 no hydrogen 2.961 N/A ASN 87.A ND2 LYS 28.A O no hydrogen 2.920 N/A ILE 89.A N ASN 87.A OD1 no hydrogen 3.185 N/A LYS 91.A NZ PHE 88.A O no hydrogen 3.199 N/A HIS 92.A N ASP 123.A OD1 no hydrogen 2.669 N/A HIS 92.A ND1 ASP 123.A OD1 no hydrogen 2.888 N/A HIS 92.A NE2 SER 99.A OG no hydrogen 2.850 N/A GLY 96.A N CYS 115.A O no hydrogen 2.637 N/A ILE 97.A N GLY 94.A O no hydrogen 3.432 N/A LEU 98.A N GLY 130.A O no hydrogen 2.925 N/A SER 99.A N PHE 113.A O no hydrogen 3.057 N/A SER 99.A OG HIS 92.A NE2 no hydrogen 2.850 N/A SER 99.A OG VAL 127.A O no hydrogen 3.378 N/A MET 100.A N VAL 127.A O no hydrogen 2.996 N/A ALA 101.A N GLN 111.A O no hydrogen 3.095 N/A ASN 102.A ND2 LYS 125.A O no hydrogen 2.901 N/A ALA 103.A N THR 107.A OG1 no hydrogen 3.019 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 3.302 N/A ASN 106.A N ASP 85.A OD2 no hydrogen 2.870 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.746 N/A ASN 108.A N PHE 83.A O no hydrogen 3.029 N/A ASN 108.A ND2 PHE 83.A O no hydrogen 3.136 N/A ASN 108.A ND2 GLU 84.A O no hydrogen 3.159 N/A ASN 108.A ND2 ASP 85.A OD1 no hydrogen 3.038 N/A SER 110.A OG GLY 65.A O no hydrogen 2.783 N/A GLN 111.A NE2 GLY 74.A O no hydrogen 2.748 N/A PHE 112.A N GLY 64.A O no hydrogen 3.076 N/A PHE 113.A N SER 99.A O no hydrogen 2.763 N/A ILE 114.A N CYS 62.A O no hydrogen 2.653 N/A CYS 115.A N ILE 97.A O no hydrogen 2.828 N/A CYS 115.A SG ILE 97.A O no hydrogen 3.912 N/A CYS 115.A SG THR 119.A OG1 no hydrogen 3.560 N/A THR 116.A N PHE 60.A O no hydrogen 3.121 N/A THR 116.A OG1 GLU 143.A OE2 no hydrogen 2.710 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.979 N/A LEU 122.A N THR 119.A O no hydrogen 3.030 N/A ASP 123.A N GLU 120.A O no hydrogen 2.929 N/A LYS 125.A N LEU 122.A O no hydrogen 3.115 N/A HIS 126.A N LEU 122.A O no hydrogen 3.136 N/A HIS 126.A ND1 MET 100.A O no hydrogen 2.839 N/A PHE 129.A N LEU 98.A O no hydrogen 2.942 N/A LYS 131.A N GLU 23.A O no hydrogen 2.896 N/A LYS 131.A NZ.A VAL 132.A O no hydrogen 2.972 N/A LYS 131.A NZ.B PRO 95.A O no hydrogen 2.613 N/A VAL 132.A N GLY 96.A O no hydrogen 2.808 N/A LYS 133.A N SER 21.A O no hydrogen 2.754 N/A GLU 134.A N SER 21.A OG.A no hydrogen 2.931 N/A ILE 138.A N GLY 135.A O no hydrogen 2.985 N/A VAL 139.A N GLY 135.A O no hydrogen 3.055 N/A GLU 140.A N MET 136.A O no hydrogen 2.849 N/A ALA 141.A N ASN 137.A O no hydrogen 3.007 N/A MET 142.A N ILE 138.A O no hydrogen 2.879 N/A GLU 143.A N VAL 139.A O no hydrogen 3.033 N/A ARG 144.A N GLU 140.A O no hydrogen 3.455 N/A PHE 145.A N MET 142.A O no hydrogen 2.921 N/A GLY 146.A N GLU 143.A O no hydrogen 2.786 N/A SER 147.A N ILE 56.A O no hydrogen 3.144 N/A SER 147.A OG ASN 149.A OD1 no hydrogen 3.167 N/A SER 147.A OG LYS 151.A O no hydrogen 2.695 N/A GLY 150.A N SER 147.A O no hydrogen 2.931 N/A LYS 151.A N ASN 149.A OD1 no hydrogen 3.024 N/A THR 152.A OG1 LYS 154.A O no hydrogen 2.999 N/A SER 153.A N PHE 145.A O no hydrogen 2.957 N/A SER 153.A OG PHE 145.A O no hydrogen 3.489 N/A LYS 155.A N ASP 13.A OD1 no hydrogen 3.014 N/A THR 157.A N ALA 11.A O no hydrogen 2.824 N/A ILE 158.A N SER 51.A O no hydrogen 2.924 N/A ALA 159.A N ASP 9.A O no hydrogen 2.751 N/A ASP 160.A N ASP 9.A O no hydrogen 3.321 N/A CYS 161.A N ASP 160.A OD1 no hydrogen 3.010 N/A CYS 161.A SG SER 40.A O no hydrogen 3.202 N/A GLY 162.A N PHE 7.A O no hydrogen 3.152 N/A LEU 164.A N THR 5.A O no hydrogen 2.858 N/A