Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h0m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N SER 102.A OG no hydrogen 2.825 N/A ASP 3.A N THR 6.A OG1 no hydrogen 2.701 N/A LYS 7.A N ASP 3.A O no hydrogen 3.249 N/A VAL 8.A N PHE 5.A O no hydrogen 2.935 N/A VAL 9.A N PHE 5.A O no hydrogen 3.090 N/A ALA 10.A N THR 6.A O no hydrogen 3.045 N/A ALA 12.A N VAL 8.A O no hydrogen 3.166 N/A ASP 13.A N VAL 9.A O no hydrogen 2.937 N/A ALA 14.A N ALA 10.A O no hydrogen 3.207 N/A ARG 15.A N ALA 12.A O no hydrogen 3.306 N/A GLY 16.A N ASP 13.A O no hydrogen 2.686 N/A GLU 17.A N ALA 12.A O no hydrogen 2.954 N/A SER 20.A N GLN 23.A OE1 no hydrogen 2.908 N/A GLN 23.A N SER 20.A OG no hydrogen 3.213 N/A LEU 24.A N SER 20.A O no hydrogen 3.120 N/A ASP 25.A N ASP 21.A O no hydrogen 2.965 N/A ALA 26.A N ALA 22.A O no hydrogen 2.995 N/A LEU 27.A N LEU 24.A O no hydrogen 3.250 N/A SER 28.A N LEU 24.A O no hydrogen 3.169 N/A SER 28.A OG ASP 25.A O no hydrogen 2.904 N/A ARG 29.A N ASP 25.A O no hydrogen 2.984 N/A VAL 31.A N LEU 27.A O no hydrogen 3.008 N/A ALA 32.A N SER 28.A O no hydrogen 2.918 N/A GLU 33.A N LEU 30.A O no hydrogen 3.045 N/A GLY 34.A N VAL 31.A O no hydrogen 3.147 N/A LYS 36.A NZ ASP 151.A O no hydrogen 2.861 N/A ARG 37.A N GLU 33.A O no hydrogen 3.419 N/A ARG 37.A NE VAL 96.A O no hydrogen 2.906 N/A ILE 38.A N GLY 34.A O no hydrogen 2.774 N/A ASP 39.A N ASN 35.A O no hydrogen 2.789 N/A THR 40.A N LYS 36.A O no hydrogen 2.964 N/A THR 40.A OG1 LYS 36.A O no hydrogen 3.144 N/A VAL 41.A N ARG 37.A O no hydrogen 3.205 N/A ASN 42.A N ILE 38.A O no hydrogen 3.088 N/A ARG 43.A N ASP 39.A O no hydrogen 2.873 N/A ARG 43.A NH1 VAL 141.A O no hydrogen 2.766 N/A ARG 43.A NH1 ASP 143.A O no hydrogen 2.928 N/A ARG 43.A NH2 ASP 143.A O no hydrogen 2.992 N/A ILE 44.A N THR 40.A O no hydrogen 3.208 N/A THR 45.A N VAL 41.A O no hydrogen 3.023 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.724 N/A GLY 46.A N ASN 42.A O no hydrogen 2.752 N/A ASN 47.A N ILE 44.A O no hydrogen 2.968 N/A ASN 47.A ND2 ARG 43.A O no hydrogen 3.006 N/A ALA 48.A N THR 45.A O no hydrogen 3.476 N/A SER 50.A OG ASN 47.A O no hydrogen 3.040 N/A ILE 51.A N ASN 47.A O no hydrogen 2.918 N/A VAL 52.A N ALA 48.A O no hydrogen 3.135 N/A ALA 53.A N SER 49.A O no hydrogen 2.902 N/A ASN 54.A N SER 50.A O no hydrogen 2.999 N/A ALA 55.A N ILE 51.A O no hydrogen 3.210 N/A ALA 56.A N VAL 52.A O no hydrogen 2.924 N/A ARG 57.A N ALA 53.A O no hydrogen 2.990 N/A ALA 58.A N ASN 54.A O no hydrogen 2.837 N/A LEU 59.A N ALA 55.A O no hydrogen 2.888 N/A PHE 60.A N ALA 56.A O no hydrogen 2.922 N/A ALA 61.A N ARG 57.A O no hydrogen 2.895 N/A GLU 62.A N ALA 58.A O no hydrogen 3.083 N/A GLU 62.A N LEU 59.A O no hydrogen 2.961 N/A GLN 63.A N LEU 59.A O no hydrogen 2.937 N/A LEU 66.A N GLN 63.A O no hydrogen 2.885 N/A ALA 68.A N PRO 64.A O no hydrogen 3.091 N/A GLY 71.A N ALA 68.A O no hydrogen 3.221 N/A TYR 73.A N GLY 71.A O no hydrogen 2.937 N/A THR 74.A OG1 TYR 73.A O no hydrogen 3.051 N/A ALA 79.A N ASN 75.A O no hydrogen 3.122 N/A ALA 80.A N ARG 76.A O no hydrogen 3.181 N/A CYS 81.A N ARG 77.A O no hydrogen 2.659 N/A LEU 82.A N MET 78.A O no hydrogen 2.747 N/A ARG 83.A N ALA 79.A O no hydrogen 2.848 N/A ASP 84.A N ALA 80.A O no hydrogen 2.933 N/A MET 85.A N CYS 81.A O no hydrogen 3.274 N/A GLU 86.A N LEU 82.A O no hydrogen 3.209 N/A ILE 87.A N ARG 83.A O no hydrogen 2.768 N/A ILE 88.A N ASP 84.A O no hydrogen 2.936 N/A LEU 89.A N MET 85.A O no hydrogen 3.016 N/A ARG 90.A N GLU 86.A O no hydrogen 2.813 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 3.013 N/A TYR 91.A N ILE 87.A O no hydrogen 2.941 N/A VAL 92.A N ILE 88.A O no hydrogen 2.988 N/A THR 93.A N LEU 89.A O no hydrogen 3.172 N/A THR 93.A OG1 ARG 90.A O no hydrogen 2.408 N/A TYR 94.A N ARG 90.A O no hydrogen 3.182 N/A ALA 95.A N TYR 91.A O no hydrogen 3.096 N/A VAL 96.A N VAL 92.A O no hydrogen 3.213 N/A PHE 97.A N THR 93.A O no hydrogen 3.043 N/A THR 98.A N TYR 94.A O no hydrogen 2.905 N/A THR 98.A OG1 TYR 94.A O no hydrogen 2.961 N/A THR 98.A OG1 ALA 95.A O no hydrogen 3.365 N/A THR 98.A OG1 ASP 100.A O no hydrogen 3.113 N/A GLY 99.A N ALA 95.A O no hydrogen 2.775 N/A ASP 100.A N ALA 95.A O no hydrogen 3.290 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.670 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.638 N/A LEU 104.A N ALA 101.A O no hydrogen 2.734 N/A ASP 105.A N ALA 101.A O no hydrogen 2.973 N/A ASP 106.A N SER 102.A O no hydrogen 2.776 N/A ARG 107.A N ILE 103.A O no hydrogen 3.327 N/A CYS 108.A N LEU 104.A O no hydrogen 3.222 N/A LEU 109.A N LEU 104.A O no hydrogen 2.983 N/A ASN 110.A N ASP 105.A O no hydrogen 2.887 N/A LEU 112.A N LEU 109.A O no hydrogen 3.055 N/A THR 115.A N GLY 111.A O no hydrogen 3.067 N/A THR 115.A OG1 GLY 111.A O no hydrogen 2.795 N/A TYR 116.A N LEU 112.A O no hydrogen 3.027 N/A TYR 116.A OH ASP 84.A OD2 no hydrogen 2.632 N/A LEU 117.A N ARG 113.A O no hydrogen 3.219 N/A ALA 118.A N GLU 114.A O no hydrogen 3.207 N/A LEU 119.A N THR 115.A O no hydrogen 3.269 N/A GLY 120.A N TYR 116.A O no hydrogen 2.739 N/A GLY 120.A N LEU 117.A O no hydrogen 3.182 N/A VAL 121.A N TYR 116.A O no hydrogen 2.949 N/A SER 125.A N PRO 122.A O no hydrogen 3.209 N/A SER 125.A OG PRO 122.A O no hydrogen 2.806 N/A VAL 126.A N PRO 122.A O no hydrogen 3.228 N/A ALA 127.A N GLY 123.A O no hydrogen 2.728 N/A GLU 128.A N ALA 124.A O no hydrogen 3.223 N/A GLY 129.A N SER 125.A O no hydrogen 3.217 N/A VAL 130.A N VAL 126.A O no hydrogen 3.242 N/A ARG 131.A N ALA 127.A O no hydrogen 3.176 N/A ARG 131.A NE GLU 128.A OE2 no hydrogen 3.178 N/A LYS 132.A N GLU 128.A O no hydrogen 2.995 N/A LYS 132.A NZ GLU 62.A OE1 no hydrogen 3.555 N/A MET 133.A N GLY 129.A O no hydrogen 3.223 N/A LYS 134.A N VAL 130.A O no hydrogen 2.989 N/A LYS 134.A NZ ASP 164.A OD1 no hydrogen 2.973 N/A ASP 135.A N ARG 131.A O no hydrogen 3.100 N/A ALA 136.A N LYS 132.A O no hydrogen 3.237 N/A ALA 137.A N MET 133.A O no hydrogen 2.732 N/A VAL 138.A N LYS 134.A O no hydrogen 2.711 N/A ALA 139.A N ASP 135.A O no hydrogen 3.037 N/A ILE 140.A N ALA 136.A O no hydrogen 3.085 N/A VAL 141.A N ALA 137.A O no hydrogen 2.930 N/A SER 142.A N VAL 138.A O no hydrogen 2.950 N/A SER 142.A OG VAL 138.A O no hydrogen 2.873 N/A SER 142.A OG ALA 139.A O no hydrogen 3.155 N/A ASP 143.A N ILE 140.A O no hydrogen 3.166 N/A ASN 145.A N ASP 143.A OD1 no hydrogen 2.804 N/A GLN 149.A NE2 ARG 144.A O no hydrogen 2.804 N/A GLN 149.A NE2 ILE 147.A O no hydrogen 2.680 N/A SER 153.A N ASP 151.A OD1 no hydrogen 2.982 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.706 N/A SER 153.A OG ASP 151.A OD2 no hydrogen 3.350 N/A ILE 156.A N CYS 152.A O no hydrogen 3.109 N/A SER 157.A N SER 153.A O no hydrogen 3.129 N/A SER 157.A OG SER 153.A O no hydrogen 3.323 N/A SER 157.A OG ALA 154.A O no hydrogen 3.005 N/A GLU 158.A N ALA 154.A O no hydrogen 3.048 N/A LEU 159.A N ILE 155.A O no hydrogen 2.843 N/A GLY 160.A N ILE 156.A O no hydrogen 3.159 N/A SER 161.A N SER 157.A O no hydrogen 3.144 N/A SER 161.A N GLU 158.A O no hydrogen 3.153 N/A SER 161.A OG GLU 158.A O no hydrogen 2.684 N/A TYR 162.A N LEU 159.A O no hydrogen 2.902 N/A TYR 162.A OH GLU 158.A OE1 no hydrogen 2.754 N/A PHE 163.A N LEU 159.A O no hydrogen 3.273 N/A ASP 164.A N GLY 160.A O no hydrogen 2.974 N/A LYS 165.A N SER 161.A O no hydrogen 3.064 N/A ALA 166.A N TYR 162.A O no hydrogen 2.998 N/A ALA 167.A N PHE 163.A O no hydrogen 3.013 N/A ALA 168.A N ASP 164.A O no hydrogen 2.938 N/A ALA 169.A N LYS 165.A O no hydrogen 3.062 N/A VAL 170.A N ALA 166.A O no hydrogen 3.272 N/A