Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.433 N/A ILE 2.A N ALA 33.A O no hydrogen 2.764 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.319 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.771 N/A GLN 5.A N CYS 21.A O no hydrogen 2.748 N/A THR 6.A N GLN 3.A O no hydrogen 3.301 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.963 N/A LEU 8.A N VAL 19.A O no hydrogen 2.753 N/A ASN 9.A N ASN 82.A O no hydrogen 2.993 N/A ALA 11.A N CYS 84.A O no hydrogen 2.933 N/A SER 14.A N ASP 12.A OD2 no hydrogen 3.335 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.640 N/A ARG 17.A N GLU 45.A O no hydrogen 2.636 N/A ARG 18.A N GLU 45.A O no hydrogen 3.209 N/A ARG 18.A NH1 ASN 9.A OD1 no hydrogen 2.489 N/A VAL 19.A N LEU 8.A O no hydrogen 2.972 N/A MET 20.A N THR 42.A O no hydrogen 3.021 N/A CYS 21.A N THR 6.A O no hydrogen 2.838 N/A ILE 22.A N LYS 40.A O no hydrogen 2.877 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.457 N/A ALA 33.A N ILE 2.A O no hydrogen 2.667 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.539 N/A GLY 36.A N VAL 62.A O no hydrogen 2.802 N/A ASP 37.A N GLY 34.A O no hydrogen 3.228 N/A ILE 39.A N ALA 60.A O no hydrogen 2.867 N/A LYS 40.A N LYS 23.A O no hydrogen 2.984 N/A ILE 41.A N LEU 58.A O no hydrogen 2.864 N/A THR 42.A N MET 20.A O no hydrogen 3.003 N/A ILE 43.A N ASP 56.A O no hydrogen 3.115 N/A LYS 44.A N ARG 18.A O no hydrogen 2.988 N/A GLU 45.A N ARG 18.A O no hydrogen 3.170 N/A ILE 47.A N GLY 15.A O no hydrogen 2.810 N/A LYS 51.A N SER 14.A O no hydrogen 2.731 N/A LYS 51.A NZ ASN 13.A O no hydrogen 3.489 N/A LYS 51.A NZ ASN 13.A OD1 no hydrogen 3.332 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.074 N/A GLY 55.A N ILE 43.A O no hydrogen 2.910 N/A ASP 56.A N LYS 53.A O no hydrogen 3.116 N/A LEU 58.A N ILE 41.A O no hydrogen 3.145 N/A LYS 59.A NZ ASN 89.A O no hydrogen 2.508 N/A LYS 59.A NZ ASN 89.A OD1 no hydrogen 2.730 N/A ALA 60.A N ILE 39.A O no hydrogen 2.811 N/A VAL 61.A N VAL 85.A O no hydrogen 2.951 N/A VAL 62.A N ASP 37.A O no hydrogen 3.117 N/A VAL 63.A N ALA 83.A O no hydrogen 3.130 N/A ARG 64.A N ALA 83.A O no hydrogen 3.390 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.398 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.388 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.258 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.913 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.891 N/A VAL 69.A N ILE 77.A O no hydrogen 3.059 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 3.449 N/A ARG 71.A N SER 75.A O no hydrogen 2.795 N/A ARG 71.A NH1 GLU 106.A OE1 no hydrogen 3.560 N/A ARG 71.A NH2 LEU 123.A O no hydrogen 2.436 N/A GLY 74.A N ARG 71.A O no hydrogen 2.744 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.702 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.042 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.935 N/A ILE 77.A N VAL 69.A O no hydrogen 2.840 N/A ALA 83.A N ARG 64.A O no hydrogen 2.928 N/A CYS 84.A N ASN 9.A O no hydrogen 2.955 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.725 N/A VAL 85.A N VAL 61.A O no hydrogen 2.909 N/A LEU 86.A N ASP 12.A OD1 no hydrogen 3.161 N/A LEU 87.A N LYS 59.A O no hydrogen 2.843 N/A ASN 88.A N GLN 93.A O no hydrogen 2.681 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 3.398 N/A GLU 92.A N ASN 88.A O no hydrogen 2.953 N/A ILE 95.A N LEU 86.A O no hydrogen 3.194 N/A THR 97.A N ASN 13.A OD1 no hydrogen 3.146 N/A PHE 100.A N ALA 11.A O no hydrogen 2.637 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.997 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.722 N/A ARG 108.A N ARG 105.A O no hydrogen 3.209 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 3.496 N/A PHE 112.A N SER 109.A O no hydrogen 3.396 N/A LYS 114.A NZ GLN 93.A OE1 no hydrogen 3.208 N/A ILE 116.A N PHE 112.A O no hydrogen 3.003 N/A SER 117.A N MET 113.A O no hydrogen 2.813 N/A LEU 118.A N LYS 114.A O no hydrogen 2.968 N/A ALA 119.A N ILE 115.A O no hydrogen 2.976 N/A LEU 123.A N VAL 103.A O no hydrogen 2.782 N/A