Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kn1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 106.A OE1 no hydrogen 2.892 N/A GLN 2.A N SER 102.A OG no hydrogen 3.007 N/A ALA 4.A N ALA 98.A O no hydrogen 2.980 N/A THR 6.A N ASP 3.A OD1 no hydrogen 3.132 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.542 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.774 N/A SER 7.A N ASP 3.A O no hydrogen 3.110 N/A VAL 8.A N ALA 4.A O no hydrogen 3.325 N/A ILE 9.A N ILE 5.A O no hydrogen 3.344 N/A ASN 10.A N THR 6.A O no hydrogen 2.970 N/A SER 11.A N SER 7.A O no hydrogen 3.261 N/A SER 11.A OG SER 7.A O no hydrogen 2.823 N/A SER 12.A N VAL 8.A O no hydrogen 3.040 N/A SER 12.A OG VAL 8.A O no hydrogen 2.849 N/A ASP 13.A N ILE 9.A O no hydrogen 3.038 N/A VAL 14.A N ASN 10.A O no hydrogen 2.944 N/A GLN 15.A N SER 12.A O no hydrogen 3.021 N/A GLN 15.A NE2 SER 11.A O no hydrogen 2.983 N/A GLY 16.A N ASP 13.A O no hydrogen 3.211 N/A LYS 17.A N SER 12.A O no hydrogen 3.092 N/A ALA 23.A N ASP 20.A O no hydrogen 2.764 N/A ILE 24.A N ASP 20.A O no hydrogen 2.924 N/A GLU 25.A N SER 21.A O no hydrogen 2.816 N/A LYS 26.A N SER 22.A O no hydrogen 3.263 N/A LEU 27.A N ALA 23.A O no hydrogen 3.065 N/A LYS 28.A N ILE 24.A O no hydrogen 2.884 N/A GLY 29.A N GLU 25.A O no hydrogen 3.018 N/A TYR 30.A N LEU 27.A O no hydrogen 3.182 N/A TYR 30.A OH LEU 97.A O no hydrogen 2.881 N/A PHE 31.A N LEU 27.A O no hydrogen 3.187 N/A GLN 32.A N LYS 28.A O no hydrogen 2.922 N/A THR 33.A N GLY 29.A O no hydrogen 3.486 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.298 N/A THR 33.A OG1 TYR 30.A O no hydrogen 2.853 N/A ARG 37.A N THR 33.A O no hydrogen 3.104 N/A ARG 37.A NE THR 33.A OG1 no hydrogen 2.941 N/A ARG 37.A NH1 MET 96.A O no hydrogen 2.876 N/A ARG 37.A NH1 GLU 148.A OE2 no hydrogen 2.861 N/A ARG 37.A NH2 THR 33.A OG1 no hydrogen 2.976 N/A VAL 38.A N GLY 34.A O no hydrogen 3.216 N/A ARG 39.A N GLU 35.A O no hydrogen 3.317 N/A ARG 39.A NH1 VAL 141.A O no hydrogen 2.992 N/A ARG 39.A NH2 THR 43.A OG1 no hydrogen 3.353 N/A ARG 39.A NH2 VAL 141.A O no hydrogen 3.304 N/A ALA 40.A N LEU 36.A O no hydrogen 3.234 N/A ALA 41.A N ARG 37.A O no hydrogen 3.055 N/A THR 42.A N VAL 38.A O no hydrogen 3.108 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.854 N/A THR 43.A N ARG 39.A O no hydrogen 3.090 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.092 N/A ILE 44.A N ALA 40.A O no hydrogen 3.241 N/A ALA 45.A N ALA 41.A O no hydrogen 3.305 N/A ALA 46.A N THR 42.A O no hydrogen 2.967 N/A ASN 47.A N THR 43.A O no hydrogen 3.144 N/A ASN 47.A N ILE 44.A O no hydrogen 2.820 N/A ASN 47.A ND2 THR 43.A O no hydrogen 3.070 N/A ILE 51.A N ASN 47.A O no hydrogen 2.927 N/A ILE 52.A N ALA 48.A O no hydrogen 3.444 N/A LYS 53.A N ALA 49.A O no hydrogen 3.294 N/A GLU 54.A N ASN 50.A O no hydrogen 3.130 N/A ALA 55.A N ILE 51.A O no hydrogen 2.976 N/A VAL 56.A N ILE 52.A O no hydrogen 2.929 N/A ALA 57.A N LYS 53.A O no hydrogen 3.062 N/A LYS 58.A N GLU 54.A O no hydrogen 3.029 N/A SER 59.A N ALA 55.A O no hydrogen 3.067 N/A SER 59.A OG ALA 55.A O no hydrogen 2.770 N/A LEU 60.A N VAL 56.A O no hydrogen 2.801 N/A LEU 61.A N VAL 56.A O no hydrogen 3.128 N/A SER 63.A N THR 66.A OG1 no hydrogen 3.312 N/A SER 63.A OG LEU 60.A O no hydrogen 2.890 N/A ILE 65.A N SER 63.A OG no hydrogen 3.147 N/A THR 66.A N SER 63.A O no hydrogen 3.353 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.870 N/A ARG 67.A N ASP 64.A O no hydrogen 3.177 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 3.159 N/A GLY 70.A N ARG 67.A O no hydrogen 2.947 N/A MET 72.A N ILE 65.A O no hydrogen 2.932 N/A TYR 73.A N GLY 70.A O no hydrogen 2.897 N/A THR 74.A OG1 TYR 73.A O no hydrogen 2.741 N/A ARG 77.A N THR 74.A OG1 no hydrogen 3.376 N/A TYR 78.A N THR 74.A O no hydrogen 3.087 N/A ALA 79.A N THR 75.A O no hydrogen 2.748 N/A ALA 80.A N ARG 76.A O no hydrogen 3.043 N/A CYS 81.A N ARG 77.A O no hydrogen 3.047 N/A CYS 81.A N TYR 78.A O no hydrogen 3.132 N/A ILE 82.A N TYR 78.A O no hydrogen 3.277 N/A ASP 84.A N ALA 80.A O no hydrogen 3.227 N/A LEU 85.A N CYS 81.A O no hydrogen 3.062 N/A ASP 86.A N ILE 82.A O no hydrogen 2.928 N/A TYR 87.A N ARG 83.A O no hydrogen 2.997 N/A TYR 88.A N ASP 84.A O no hydrogen 2.946 N/A TYR 88.A OH TYR 116.A OH no hydrogen 2.825 N/A LEU 89.A N LEU 85.A O no hydrogen 3.205 N/A ARG 90.A N ASP 86.A O no hydrogen 2.906 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 2.839 N/A TYR 91.A N TYR 87.A O no hydrogen 3.074 N/A ALA 92.A N TYR 88.A O no hydrogen 3.054 N/A THR 93.A N LEU 89.A O no hydrogen 3.156 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.818 N/A TYR 94.A N ARG 90.A O no hydrogen 3.174 N/A ALA 95.A N TYR 91.A O no hydrogen 3.167 N/A MET 96.A N ALA 92.A O no hydrogen 3.141 N/A MET 96.A N THR 93.A O no hydrogen 3.236 N/A LEU 97.A N THR 93.A O no hydrogen 2.922 N/A ALA 98.A N TYR 94.A O no hydrogen 2.879 N/A GLY 99.A N ALA 95.A O no hydrogen 2.951 N/A GLY 99.A N MET 96.A O no hydrogen 3.193 N/A ASP 100.A N ALA 95.A O no hydrogen 3.070 N/A SER 102.A N ASP 100.A OD2 no hydrogen 3.374 N/A SER 102.A OG GLN 2.A O no hydrogen 3.046 N/A SER 102.A OG ASP 100.A OD2 no hydrogen 3.111 N/A LEU 104.A N PRO 101.A O no hydrogen 3.136 N/A ASP 105.A N PRO 101.A O no hydrogen 3.307 N/A GLU 106.A N SER 102.A O no hydrogen 3.007 N/A ARG 107.A N ILE 103.A O no hydrogen 2.832 N/A LEU 109.A N LEU 104.A O no hydrogen 2.893 N/A LEU 112.A N LEU 109.A O no hydrogen 3.382 N/A LYS 113.A NZ SER 161.A OXT no hydrogen 3.489 N/A THR 115.A N GLY 111.A O no hydrogen 3.345 N/A THR 115.A OG1 GLY 111.A O no hydrogen 3.250 N/A TYR 116.A N LEU 112.A O no hydrogen 2.918 N/A TYR 116.A OH ASP 84.A OD2 no hydrogen 2.646 N/A TYR 116.A OH TYR 88.A OH no hydrogen 2.825 N/A ASN 117.A N LYS 113.A O no hydrogen 2.854 N/A SER 118.A N GLU 114.A O no hydrogen 3.026 N/A SER 118.A OG GLU 114.A O no hydrogen 2.746 N/A LEU 119.A N THR 115.A O no hydrogen 3.005 N/A GLY 120.A N TYR 116.A O no hydrogen 3.114 N/A VAL 121.A N TYR 116.A O no hydrogen 2.937 N/A THR 126.A N ILE 123.A O no hydrogen 3.014 N/A THR 126.A OG1 PRO 122.A O no hydrogen 2.697 N/A ILE 127.A N ILE 123.A O no hydrogen 2.840 N/A GLN 128.A N GLY 124.A O no hydrogen 2.926 N/A ALA 129.A N ALA 125.A O no hydrogen 3.046 N/A ILE 130.A N THR 126.A O no hydrogen 2.824 N/A ILE 130.A N ILE 127.A O no hydrogen 3.032 N/A GLN 131.A N ILE 127.A O no hydrogen 2.925 N/A ALA 132.A N GLN 128.A O no hydrogen 3.294 N/A MET 133.A N ALA 129.A O no hydrogen 3.129 N/A LYS 134.A N ILE 130.A O no hydrogen 2.741 N/A LYS 134.A NZ ASP 154.A OD1 no hydrogen 2.894 N/A LYS 134.A NZ ASP 154.A OD2 no hydrogen 3.473 N/A GLU 135.A N GLN 131.A O no hydrogen 3.066 N/A VAL 136.A N ALA 132.A O no hydrogen 2.996 N/A THR 137.A N MET 133.A O no hydrogen 3.126 N/A THR 137.A OG1 MET 133.A O no hydrogen 2.608 N/A SER 138.A N LYS 134.A O no hydrogen 3.258 N/A SER 138.A OG LYS 134.A O no hydrogen 3.291 N/A GLY 139.A N GLU 135.A O no hydrogen 3.237 N/A VAL 141.A N THR 137.A O no hydrogen 3.027 N/A GLY 146.A N GLY 142.A O no hydrogen 2.931 N/A LYS 147.A N PRO 143.A O no hydrogen 3.114 N/A MET 149.A N ALA 145.A O no hydrogen 3.134 N/A GLY 150.A N GLY 146.A O no hydrogen 3.146 N/A LEU 151.A N GLU 148.A O no hydrogen 3.031 N/A TYR 152.A N MET 149.A O no hydrogen 3.015 N/A TYR 152.A OH GLU 148.A OE2 no hydrogen 3.115 N/A PHE 153.A N MET 149.A O no hydrogen 3.191 N/A ASP 154.A N GLY 150.A O no hydrogen 2.752 N/A TYR 155.A N LEU 151.A O no hydrogen 2.812 N/A TYR 155.A OH ASP 105.A OD1 no hydrogen 2.962 N/A ILE 156.A N TYR 152.A O no hydrogen 3.049 N/A CYS 157.A N PHE 153.A O no hydrogen 3.150 N/A CYS 157.A SG GLN 131.A OE1 no hydrogen 3.233 N/A CYS 157.A SG PHE 153.A O no hydrogen 3.491 N/A SER 158.A N ASP 154.A O no hydrogen 3.140 N/A SER 158.A OG ASP 154.A O no hydrogen 2.968 N/A SER 158.A OG TYR 155.A O no hydrogen 2.881 N/A GLY 159.A N TYR 155.A O no hydrogen 3.354 N/A GLY 159.A N ILE 156.A O no hydrogen 3.055 N/A LEU 160.A N CYS 157.A O no hydrogen 3.043 N/A SER 161.A N CYS 157.A O no hydrogen 2.985 N/A SER 161.A OG CYS 157.A O no hydrogen 2.763 N/A