Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kt3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 3.A OD1 no hydrogen 3.289 N/A ARG 5.A NH2 ASP 126.A O no hydrogen 2.966 N/A VAL 6.A N GLY 127.A O no hydrogen 3.146 N/A SER 8.A N ARG 5.A O no hydrogen 3.039 N/A SER 8.A OG ARG 5.A O no hydrogen 2.888 N/A PHE 9.A N VAL 6.A O no hydrogen 3.405 N/A LYS 12.A N ILE 106.A O no hydrogen 3.171 N/A LYS 12.A NZ THR 109.A O no hydrogen 3.291 N/A ASP 16.A N TYR 111.A OH no hydrogen 3.035 N/A LYS 17.A NZ GLY 51.A O no hydrogen 3.095 N/A LYS 17.A NZ ASP 79.A OD1 no hydrogen 3.500 N/A LYS 17.A NZ ASP 79.A OD2 no hydrogen 2.961 N/A ARG 19.A N ASP 16.A OD1 no hydrogen 3.427 N/A PHE 20.A N ASP 16.A O no hydrogen 3.385 N/A PHE 20.A N LYS 17.A O no hydrogen 3.150 N/A ALA 21.A N ALA 18.A O no hydrogen 3.432 N/A GLY 22.A N PHE 45.A O no hydrogen 3.104 N/A THR 23.A OG1 GLU 44.A OE1 no hydrogen 3.054 N/A TRP 24.A N ALA 43.A O no hydrogen 3.019 N/A TRP 24.A NE1 PHE 20.A O no hydrogen 3.080 N/A TYR 25.A N ALA 138.A O no hydrogen 2.955 N/A ALA 26.A N ILE 41.A O no hydrogen 3.363 N/A MET 27.A N VAL 136.A O no hydrogen 3.046 N/A LYS 29.A N ARG 166.A O no hydrogen 3.143 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 3.093 N/A LYS 29.A NZ LEU 37.A O no hydrogen 3.388 N/A LYS 30.A N SER 134.A O no hydrogen 2.943 N/A LYS 30.A NZ ASP 31.A O no hydrogen 3.255 N/A LYS 30.A NZ SER 132.A O no hydrogen 2.884 N/A LYS 30.A NZ SER 132.A OG no hydrogen 2.974 N/A GLU 33.A N ASP 131.A OD1 no hydrogen 3.119 N/A GLN 38.A N ARG 60.A O no hydrogen 3.112 N/A ASN 40.A N PRO 169.A O no hydrogen 3.095 N/A ASN 40.A ND2 ASP 39.A OD1 no hydrogen 2.886 N/A VAL 42.A N LYS 58.A O no hydrogen 3.260 N/A ALA 43.A N TRP 24.A O no hydrogen 3.170 N/A GLU 44.A N THR 56.A O no hydrogen 3.099 N/A PHE 45.A N GLY 22.A O no hydrogen 3.148 N/A SER 46.A N SER 54.A O no hydrogen 2.928 N/A ASP 48.A N HIS 52.A O no hydrogen 3.178 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 2.886 N/A GLY 51.A N ASP 48.A O no hydrogen 3.168 N/A HIS 52.A N ASP 48.A OD1 no hydrogen 3.124 N/A SER 54.A N SER 46.A O no hydrogen 3.015 N/A ALA 55.A N GLY 75.A O no hydrogen 3.087 N/A THR 56.A N GLU 44.A O no hydrogen 3.108 N/A ALA 57.A N MET 73.A O no hydrogen 3.044 N/A LYS 58.A N VAL 42.A O no hydrogen 3.058 N/A GLY 59.A N ALA 71.A O no hydrogen 3.257 N/A ARG 60.A N ASP 39.A O no hydrogen 2.959 N/A ARG 60.A NE ASP 39.A OD2 no hydrogen 3.239 N/A ARG 60.A NH1 ASP 39.A OD2 no hydrogen 2.909 N/A VAL 61.A N VAL 69.A O no hydrogen 3.139 N/A ARG 62.A NE ASN 66.A OD1 no hydrogen 2.778 N/A LEU 63.A N TRP 67.A O no hydrogen 3.219 N/A ASN 66.A N LEU 63.A O no hydrogen 2.704 N/A VAL 69.A N VAL 61.A O no hydrogen 3.312 N/A CYS 70.A SG TYR 173.A O no hydrogen 3.473 N/A ALA 71.A N GLY 59.A O no hydrogen 3.048 N/A MET 73.A N ALA 57.A O no hydrogen 2.842 N/A VAL 74.A N TRP 91.A O no hydrogen 2.914 N/A GLY 75.A N ALA 55.A O no hydrogen 2.989 N/A THR 76.A N LYS 89.A O no hydrogen 3.070 N/A THR 76.A OG1 HIS 52.A NE2 no hydrogen 2.769 N/A PHE 77.A N MET 53.A O no hydrogen 3.228 N/A THR 78.A N LYS 87.A O no hydrogen 2.991 N/A THR 80.A OG1 ASP 82.A O no hydrogen 3.318 N/A THR 80.A OG1 LYS 85.A O no hydrogen 2.987 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.361 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 3.225 N/A LYS 85.A N ASP 82.A O no hydrogen 3.170 N/A PHE 86.A N HIS 104.A O no hydrogen 3.069 N/A LYS 87.A N THR 78.A O no hydrogen 3.179 N/A LYS 87.A NZ ASP 103.A OD1 no hydrogen 2.903 N/A MET 88.A N ASP 102.A O no hydrogen 2.971 N/A LYS 89.A N THR 76.A O no hydrogen 3.168 N/A TYR 90.A N GLY 100.A O no hydrogen 3.063 N/A TRP 91.A N VAL 74.A O no hydrogen 3.145 N/A VAL 93.A N ASP 72.A O no hydrogen 3.043 N/A LEU 97.A N ALA 94.A O no hydrogen 3.389 N/A GLY 100.A N TYR 90.A O no hydrogen 3.231 N/A ASP 102.A N MET 88.A O no hydrogen 3.098 N/A HIS 104.A N PHE 86.A O no hydrogen 3.095 N/A TRP 105.A N TYR 118.A O no hydrogen 3.030 N/A ILE 106.A N ALA 84.A O no hydrogen 3.170 N/A ILE 107.A N VAL 116.A O no hydrogen 3.091 N/A THR 109.A N ASP 108.A OD1 no hydrogen 3.042 N/A THR 109.A OG1 PHE 114.A O no hydrogen 2.909 N/A ASP 110.A N PHE 114.A O no hydrogen 3.392 N/A TYR 111.A N THR 109.A OG1 no hydrogen 3.087 N/A GLU 112.A N ASP 110.A OD1 no hydrogen 3.186 N/A THR 113.A N ASP 110.A OD1 no hydrogen 2.742 N/A THR 113.A OG1 ASP 110.A OD2 no hydrogen 3.252 N/A PHE 114.A N ASP 110.A OD1 no hydrogen 3.021 N/A ALA 115.A N PHE 137.A O no hydrogen 3.289 N/A VAL 116.A N ASP 108.A O no hydrogen 3.064 N/A GLN 117.A N PHE 135.A O no hydrogen 3.135 N/A TYR 118.A N TRP 105.A O no hydrogen 3.099 N/A SER 119.A N TYR 133.A O no hydrogen 3.125 N/A SER 119.A OG ASP 103.A O no hydrogen 2.760 N/A CYS 120.A SG LEU 122.A O no hydrogen 3.287 N/A ARG 121.A N ASP 131.A O no hydrogen 2.889 N/A ARG 121.A NE ASP 102.A OD1 no hydrogen 3.041 N/A ARG 121.A NE ASP 102.A OD2 no hydrogen 3.460 N/A ARG 121.A NH1 ASP 102.A OD2 no hydrogen 3.031 N/A ASN 124.A N THR 128.A O no hydrogen 2.946 N/A ASN 124.A ND2 THR 128.A OG1 no hydrogen 3.294 N/A GLY 127.A N ASN 124.A O no hydrogen 3.122 N/A THR 128.A N ASP 126.A OD1 no hydrogen 3.159 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.933 N/A CYS 129.A SG LEU 122.A O no hydrogen 3.671 N/A CYS 129.A SG ASP 131.A O no hydrogen 3.360 N/A ALA 130.A N LEU 122.A O no hydrogen 2.750 N/A TYR 133.A N SER 119.A O no hydrogen 3.150 N/A TYR 133.A OH ASP 102.A OD2 no hydrogen 2.708 N/A SER 134.A N LYS 30.A O no hydrogen 3.281 N/A SER 134.A OG GLN 117.A O no hydrogen 2.741 N/A SER 134.A OG TYR 165.A OH no hydrogen 2.784 N/A PHE 135.A N GLN 117.A OE1 no hydrogen 3.050 N/A VAL 136.A N ALA 28.A O no hydrogen 3.119 N/A PHE 137.A N ALA 115.A O no hydrogen 3.085 N/A ALA 138.A N TYR 25.A O no hydrogen 2.959 N/A ARG 139.A N THR 113.A O no hydrogen 3.439 N/A ARG 139.A NE TYR 111.A O no hydrogen 3.356 N/A ARG 139.A NH1 PHE 20.A O no hydrogen 3.544 N/A ARG 139.A NH1 ALA 21.A O no hydrogen 3.097 N/A ARG 139.A NH1 TYR 111.A O no hydrogen 3.385 N/A ARG 139.A NH2 ALA 21.A O no hydrogen 3.206 N/A ARG 139.A NH2 THR 23.A O no hydrogen 3.100 N/A SER 142.A N ASP 140.A O no hydrogen 2.599 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 2.299 N/A GLN 149.A N SER 145.A O no hydrogen 3.074 N/A LYS 150.A N PRO 146.A O no hydrogen 3.304 N/A ILE 151.A N GLU 147.A O no hydrogen 3.473 N/A VAL 152.A N VAL 148.A O no hydrogen 3.168 N/A ARG 153.A N GLN 149.A O no hydrogen 3.203 N/A GLN 154.A N LYS 150.A O no hydrogen 3.160 N/A ARG 155.A N ILE 151.A O no hydrogen 3.238 N/A ARG 155.A NE ASP 108.A OD2 no hydrogen 2.884 N/A ARG 155.A NH2 ASP 108.A OD2 no hydrogen 3.180 N/A GLN 156.A N VAL 152.A O no hydrogen 3.078 N/A GLU 157.A N ARG 153.A O no hydrogen 3.132 N/A GLU 158.A N GLN 154.A O no hydrogen 3.298 N/A LEU 159.A N ARG 155.A O no hydrogen 3.375 N/A CYS 160.A N GLU 157.A O no hydrogen 3.106 N/A LEU 161.A N GLN 156.A O no hydrogen 3.185 N/A GLN 164.A N LEU 161.A O no hydrogen 3.246 N/A TYR 165.A OH SER 134.A OG no hydrogen 2.784 N/A ARG 166.A N LYS 29.A O no hydrogen 3.064 N/A ILE 168.A N MET 27.A O no hydrogen 3.170 N/A HIS 170.A NE2 ALA 26.A O no hydrogen 2.806 N/A ASN 171.A N ASN 40.A OD1 no hydrogen 2.532 N/A