Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k1r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 8.A OE2 no hydrogen 2.722 N/A VAL 5.A N MET 1.A O no hydrogen 2.895 N/A ALA 6.A N ASP 2.A O no hydrogen 3.203 N/A ARG 7.A N ARG 3.A O no hydrogen 3.154 N/A GLU 8.A N LYS 4.A O no hydrogen 2.989 N/A PHE 9.A N VAL 5.A O no hydrogen 2.908 N/A ARG 10.A N ALA 6.A O no hydrogen 2.923 N/A HIS 11.A N ARG 7.A O no hydrogen 3.175 N/A LYS 12.A N GLU 8.A O no hydrogen 3.353 N/A VAL 13.A N PHE 9.A O no hydrogen 2.925 N/A ASP 14.A N ARG 10.A O no hydrogen 2.951 N/A PHE 15.A N HIS 11.A O no hydrogen 3.134 N/A LEU 16.A N LYS 12.A O no hydrogen 3.282 N/A ILE 17.A N VAL 13.A O no hydrogen 2.951 N/A LYS 23.A N ASN 19.A O no hydrogen 3.149 N/A LYS 23.A NZ ASP 14.A OD1 no hydrogen 2.973 N/A ASP 24.A N ASP 20.A O no hydrogen 2.917 N/A TYR 25.A N ALA 21.A O no hydrogen 3.167 N/A TYR 25.A OH ASP 45.A O no hydrogen 2.700 N/A LEU 26.A N GLU 22.A O no hydrogen 3.122 N/A TYR 27.A N LYS 23.A O no hydrogen 3.012 N/A ASP 28.A N ASP 24.A O no hydrogen 3.079 N/A VAL 29.A N TYR 25.A O no hydrogen 3.085 N/A LEU 30.A N LEU 26.A O no hydrogen 3.240 N/A ARG 31.A N TYR 27.A O no hydrogen 2.972 N/A MET 32.A N ASP 28.A O no hydrogen 2.955 N/A TYR 33.A N VAL 29.A O no hydrogen 3.025 N/A TYR 33.A OH HIS 70.A ND1 no hydrogen 3.161 N/A HIS 34.A N LEU 30.A O no hydrogen 3.064 N/A GLN 35.A N MET 32.A O no hydrogen 3.066 N/A THR 36.A N MET 32.A O no hydrogen 2.932 N/A THR 36.A OG1 MET 32.A O no hydrogen 3.159 N/A MET 37.A N TYR 33.A O no hydrogen 2.648 N/A ASP 38.A N THR 36.A OG1 no hydrogen 3.417 N/A VAL 41.A N ASP 38.A OD1 no hydrogen 3.131 N/A LEU 42.A N ASP 38.A O no hydrogen 3.161 N/A VAL 43.A N VAL 39.A O no hydrogen 3.014 N/A GLY 44.A N ALA 40.A O no hydrogen 3.094 N/A ASP 45.A N VAL 41.A O no hydrogen 2.884 N/A LEU 46.A N LEU 42.A O no hydrogen 2.797 N/A LYS 47.A N VAL 43.A O no hydrogen 3.298 N/A LEU 48.A N ASP 45.A O no hydrogen 3.352 N/A VAL 49.A N LEU 46.A O no hydrogen 3.172 N/A ILE 50.A N LEU 46.A O no hydrogen 2.909 N/A ARG 55.A N GLU 52.A O no hydrogen 2.994 N/A ARG 55.A NH1 GLU 22.A OE1 no hydrogen 2.797 N/A ARG 55.A NH1 VAL 49.A O no hydrogen 2.723 N/A ARG 55.A NH2 GLU 22.A OE1 no hydrogen 3.481 N/A ARG 55.A NH2 GLU 22.A OE2 no hydrogen 2.875 N/A LEU 56.A N PRO 53.A O no hydrogen 3.085 N/A LEU 58.A N ARG 55.A O no hydrogen 3.132 N/A PHE 59.A N LEU 56.A O no hydrogen 3.099 N/A ALA 61.A N PRO 57.A O no hydrogen 3.036 N/A ILE 62.A N LEU 58.A O no hydrogen 2.880 N/A ARG 63.A N PHE 59.A O no hydrogen 3.172 N/A ARG 63.A NH1 ASP 75.A OD1 no hydrogen 3.369 N/A LEU 65.A N ILE 62.A O no hydrogen 2.781 N/A ILE 66.A N ARG 63.A O no hydrogen 2.967 N/A HIS 70.A N PRO 67.A O no hydrogen 3.004 N/A GLN 71.A N LEU 68.A O no hydrogen 3.286 N/A GLN 71.A NE2 ARG 63.A O no hydrogen 3.125 N/A GLN 71.A NE2 ILE 66.A O no hydrogen 3.131 N/A TYR 74.A N HIS 70.A O no hydrogen 2.949 N/A TYR 74.A OH PHE 59.A O no hydrogen 2.718 N/A ASP 75.A N GLN 71.A O no hydrogen 3.131 N/A GLN 76.A N VAL 72.A O no hydrogen 3.193 N/A LEU 77.A N GLU 73.A O no hydrogen 3.044 N/A THR 78.A OG1 TYR 74.A O no hydrogen 2.820 N/A THR 78.A OG1 ASP 75.A O no hydrogen 3.417 N/A ARG 81.A NH1 ASP 60.A OD1 no hydrogen 3.549 N/A ARG 81.A NH1 ASP 60.A OD2 no hydrogen 3.277 N/A ARG 81.A NH2 ASP 60.A OD2 no hydrogen 3.139 N/A LYS 84.A N SER 82.A OG no hydrogen 3.417 N/A LYS 86.A N VAL 164.A O no hydrogen 3.005 N/A LYS 86.A NZ VAL 126.A O no hydrogen 3.315 N/A VAL 88.A N ILE 162.A O no hydrogen 2.870 N/A LEU 90.A N VAL 160.A O no hydrogen 2.715 N/A ASP 91.A N GLN 122.A OE1 no hydrogen 2.653 N/A ARG 92.A N LYS 158.A O no hydrogen 3.099 N/A ARG 92.A NE GLU 157.A O no hydrogen 2.917 N/A ARG 92.A NH1 GLU 157.A O no hydrogen 3.396 N/A LEU 93.A N ASP 91.A OD1 no hydrogen 2.906 N/A GLU 96.A N HIS 94.A ND1 no hydrogen 3.170 N/A GLY 97.A N HIS 94.A O no hydrogen 2.912 N/A SER 101.A N HIS 116.A O no hydrogen 2.961 N/A ARG 103.A N PHE 113.A O no hydrogen 3.073 N/A ARG 103.A NH1 PRO 171.A O no hydrogen 2.725 N/A GLY 105.A N CYS 110.A O no hydrogen 3.275 N/A LEU 106.A N CYS 145.A O no hydrogen 2.770 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.752 N/A PHE 108.A N GLY 105.A O no hydrogen 2.952 N/A GLY 109.A N LEU 106.A O no hydrogen 3.166 N/A CYS 110.A SG GLY 111.A O no hydrogen 3.426 N/A PHE 113.A N ARG 103.A O no hydrogen 2.942 N/A ILE 114.A N ASP 132.A O no hydrogen 2.968 N/A SER 115.A N SER 101.A O no hydrogen 3.001 N/A ILE 118.A N GLY 99.A O no hydrogen 3.058 N/A GLY 120.A N ASP 124.A OD2 no hydrogen 2.836 N/A GLY 121.A N ILE 118.A O no hydrogen 2.848 N/A GLN 122.A NE2 ASP 91.A O no hydrogen 2.899 N/A GLN 122.A NE2 GLY 97.A O no hydrogen 3.036 N/A ALA 123.A N LEU 98.A O no hydrogen 2.885 N/A SER 125.A N GLY 121.A O no hydrogen 2.953 N/A SER 125.A OG GLY 121.A O no hydrogen 3.554 N/A SER 125.A OG GLN 122.A O no hydrogen 2.827 N/A VAL 126.A N GLN 122.A O no hydrogen 3.287 N/A GLY 127.A N ASP 124.A O no hydrogen 3.011 N/A LEU 128.A N ALA 123.A O no hydrogen 3.065 N/A GLN 129.A N ASP 132.A OD2 no hydrogen 2.751 N/A GLY 131.A N ILE 114.A O no hydrogen 3.059 N/A ASP 132.A N GLN 129.A O no hydrogen 3.084 N/A GLU 133.A N ARG 165.A O no hydrogen 2.564 N/A ILE 134.A N LEU 112.A O no hydrogen 2.790 N/A VAL 135.A N LYS 163.A O no hydrogen 2.958 N/A ARG 136.A N LYS 163.A O no hydrogen 3.462 N/A ARG 136.A NE VAL 135.A O no hydrogen 3.487 N/A ILE 137.A N TYR 140.A O no hydrogen 3.160 N/A ASN 138.A N SER 161.A O no hydrogen 2.899 N/A TYR 140.A N ILE 137.A O no hydrogen 2.896 N/A CYS 145.A N ILE 142.A O no hydrogen 3.217 N/A THR 146.A N GLU 149.A OE1 no hydrogen 3.064 N/A HIS 147.A N GLU 107.A OE1 no hydrogen 3.049 N/A HIS 147.A N GLU 107.A OE2 no hydrogen 3.302 N/A HIS 147.A ND1 GLY 104.A O no hydrogen 2.776 N/A VAL 150.A N THR 146.A O no hydrogen 3.242 N/A ILE 151.A N HIS 147.A O no hydrogen 3.128 N/A ASN 152.A N GLU 148.A O no hydrogen 2.842 N/A LEU 153.A N GLU 149.A O no hydrogen 2.877 N/A ILE 154.A N VAL 150.A O no hydrogen 2.966 N/A ARG 155.A N ILE 151.A O no hydrogen 3.191 N/A ARG 155.A N ASN 152.A O no hydrogen 3.181 N/A THR 156.A N LEU 153.A O no hydrogen 3.399 N/A THR 156.A OG1 LEU 153.A O no hydrogen 2.800 N/A THR 159.A OG1 LEU 90.A O no hydrogen 2.716 N/A VAL 160.A N LEU 90.A O no hydrogen 2.828 N/A SER 161.A N ASN 138.A OD1 no hydrogen 2.959 N/A ILE 162.A N VAL 88.A O no hydrogen 2.876 N/A LYS 163.A N ARG 136.A O no hydrogen 2.893 N/A LYS 163.A NZ GLU 87.A OE1 no hydrogen 3.346 N/A VAL 164.A N LYS 86.A O no hydrogen 2.715 N/A ARG 165.A N GLU 133.A O no hydrogen 2.807 N/A ARG 165.A NE GLU 133.A OE1 no hydrogen 3.371 N/A ARG 165.A NH2 GLU 133.A OE1 no hydrogen 2.731 N/A ARG 165.A NH2 GLU 133.A OE2 no hydrogen 3.378 N/A HIS 166.A ND1 ARG 80.A O no hydrogen 2.847 N/A ILE 167.A N GLY 131.A O no hydrogen 3.034 N/A GLY 168.A N GLY 131.A O no hydrogen 3.063 N/A ILE 170.A N GLN 183.A O no hydrogen 2.727 N/A VAL 172.A N THR 181.A O no hydrogen 2.767 N/A LYS 173.A NZ SER 175.A O no hydrogen 3.557 N/A LYS 173.A NZ PRO 176.A O no hydrogen 3.395 N/A ASP 177.A N SER 175.A OG no hydrogen 3.333 N/A GLU 178.A N SER 175.A O no hydrogen 3.090 N/A THR 181.A N VAL 172.A O no hydrogen 2.953 N/A GLN 183.A N ILE 170.A O no hydrogen 2.909 N/A TYR 184.A OH ILE 50.A O no hydrogen 2.722 N/A VAL 185.A N GLY 168.A O no hydrogen 3.324 N/A GLN 187.A NE2 GLU 191.A OE2 no hydrogen 3.055 N/A PHE 188.A N TYR 184.A O no hydrogen 3.237 N/A VAL 189.A N VAL 185.A O no hydrogen 2.926 N/A SER 190.A N ASP 186.A O no hydrogen 3.150 N/A SER 190.A OG ASP 186.A O no hydrogen 2.577 N/A GLU 191.A N GLN 187.A O no hydrogen 2.952 N/A SER 192.A OG PHE 188.A O no hydrogen 3.556 N/A SER 192.A OG VAL 189.A O no hydrogen 2.728 N/A