Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ht2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.201 N/A PHE 3.A N PHE 38.A O no hydrogen 3.068 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.848 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.053 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.489 N/A LEU 8.A N GLY 4.A O no hydrogen 2.916 N/A ALA 9.A N ARG 5.A O no hydrogen 2.876 N/A ALA 10.A N CYS 6.A O no hydrogen 3.101 N/A ALA 11.A N GLU 7.A O no hydrogen 3.291 N/A MET 12.A N LEU 8.A O no hydrogen 2.994 N/A LYS 13.A N ALA 9.A O no hydrogen 2.805 N/A ARG 14.A N ALA 10.A O no hydrogen 2.803 N/A HIS 15.A N MET 12.A O no hydrogen 3.229 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.829 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.826 N/A GLY 16.A N LYS 13.A O no hydrogen 3.116 N/A LEU 17.A N MET 12.A O no hydrogen 2.817 N/A TYR 20.A N LEU 17.A O no hydrogen 3.001 N/A GLY 22.A N ASN 19.A O no hydrogen 3.086 N/A TYR 23.A N TYR 20.A O no hydrogen 3.035 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.134 N/A ASN 27.A N SER 24.A O no hydrogen 3.109 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.425 N/A TRP 28.A N LEU 25.A O no hydrogen 3.065 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 2.954 N/A VAL 29.A N LEU 25.A O no hydrogen 3.144 N/A CYS 30.A N GLY 26.A O no hydrogen 2.796 N/A ALA 31.A N ASN 27.A O no hydrogen 3.017 N/A ALA 32.A N TRP 28.A O no hydrogen 3.109 N/A LYS 33.A N VAL 29.A O no hydrogen 2.950 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.020 N/A PHE 34.A N CYS 30.A O no hydrogen 3.162 N/A GLU 35.A N ALA 31.A O no hydrogen 2.801 N/A SER 36.A N ALA 32.A O no hydrogen 3.085 N/A SER 36.A OG ALA 32.A O no hydrogen 2.872 N/A SER 36.A OG ILE 55.A O no hydrogen 2.739 N/A PHE 38.A N ALA 32.A O no hydrogen 3.408 N/A THR 40.A N LYS 1.A O no hydrogen 3.175 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.348 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.944 N/A ALA 42.A N ASN 39.A O no hydrogen 3.251 N/A ASN 44.A N ASP 52.A O no hydrogen 3.042 N/A ASN 44.A ND2 ASP 52.A OD2 no hydrogen 3.006 N/A ARG 45.A NE SER 50.A O no hydrogen 3.375 N/A ASN 46.A N SER 50.A O no hydrogen 2.803 N/A GLY 49.A N ASN 46.A O no hydrogen 3.443 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.075 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.039 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.641 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.200 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.568 N/A THR 51.A N SER 60.A OG no hydrogen 3.181 N/A ASP 52.A N ASN 44.A O no hydrogen 2.915 N/A TYR 53.A N ILE 58.A O no hydrogen 2.838 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.702 N/A GLY 54.A N ALA 42.A O no hydrogen 2.796 N/A GLN 57.A N GLY 54.A O no hydrogen 3.109 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.132 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.516 N/A ILE 58.A N TYR 53.A O no hydrogen 3.092 N/A ASN 59.A ND2 ASN 46.A OD1 no hydrogen 3.361 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.312 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.587 N/A SER 60.A N THR 51.A O no hydrogen 2.806 N/A SER 60.A OG THR 51.A O no hydrogen 3.504 N/A SER 60.A OG ASP 66.A OD1 no hydrogen 3.527 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.081 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.697 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.435 N/A TRP 63.A N ASN 59.A O no hydrogen 3.259 N/A ASN 65.A N ILE 78.A O no hydrogen 2.810 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.240 N/A THR 69.A OG1 GLY 49.A O no hydrogen 3.116 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.697 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.642 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.259 N/A SER 72.A OG ARG 61.A O no hydrogen 3.032 N/A SER 72.A OG ARG 73.A O no hydrogen 3.532 N/A ARG 73.A N ARG 61.A O no hydrogen 2.781 N/A LEU 75.A N TRP 62.A O no hydrogen 2.923 N/A CYS 76.A N TRP 63.A O no hydrogen 2.938 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.454 N/A ASN 77.A N ASN 74.A O no hydrogen 2.799 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.022 N/A CYS 80.A N ASN 65.A O no hydrogen 2.809 N/A ALA 82.A N PRO 79.A O no hydrogen 3.175 N/A LEU 83.A N CYS 80.A O no hydrogen 2.802 N/A LEU 84.A N SER 81.A O no hydrogen 3.022 N/A SER 85.A N ALA 82.A O no hydrogen 3.465 N/A SER 85.A OG ASP 87.A O no hydrogen 2.936 N/A ASP 87.A N SER 85.A OG no hydrogen 2.859 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.818 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.826 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.667 N/A SER 91.A OG LEU 83.A O no hydrogen 3.437 N/A VAL 92.A N ILE 88.A O no hydrogen 2.800 N/A ASN 93.A N THR 89.A O no hydrogen 2.801 N/A CYS 94.A N ALA 90.A O no hydrogen 3.038 N/A ALA 95.A N SER 91.A O no hydrogen 2.867 N/A LYS 96.A N VAL 92.A O no hydrogen 3.090 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.667 N/A LYS 97.A N ASN 93.A O no hydrogen 3.398 N/A ILE 98.A N CYS 94.A O no hydrogen 3.025 N/A VAL 99.A N ALA 95.A O no hydrogen 2.802 N/A SER 100.A N LYS 97.A O no hydrogen 3.319 N/A SER 100.A OG LYS 96.A O no hydrogen 2.697 N/A ASP 101.A N ILE 98.A O no hydrogen 3.011 N/A MET 105.A N TYR 23.A OH no hydrogen 3.454 N/A ASN 106.A N ASN 103.A O no hydrogen 3.355 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.853 N/A ALA 107.A N GLY 104.A O no hydrogen 3.416 N/A TRP 108.A N MET 105.A O no hydrogen 2.804 N/A TRP 111.A N TRP 108.A O no hydrogen 3.072 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.908 N/A ARG 112.A N TRP 108.A O no hydrogen 3.080 N/A ARG 112.A NH1 ASN 106.A O no hydrogen 2.426 N/A ASN 113.A N VAL 109.A O no hydrogen 2.797 N/A ARG 114.A N ALA 110.A O no hydrogen 2.927 N/A CYS 115.A N TRP 111.A O no hydrogen 2.803 N/A LYS 116.A N TRP 111.A O no hydrogen 2.794 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.534 N/A THR 118.A N CYS 115.A O no hydrogen 3.098 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.228 N/A ALA 122.A N ASP 119.A O no hydrogen 3.387 N/A TRP 123.A N VAL 120.A O no hydrogen 3.005 N/A ILE 124.A N GLN 121.A O no hydrogen 3.075 N/A ARG 125.A N ALA 122.A O no hydrogen 3.340 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.373 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 2.955 N/A