Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7otc_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ARG 2.A O     no hydrogen  3.013  N/A
THR 5.A OG1   ASN 4.A OD1   no hydrogen  3.568  N/A
SER 7.A OG    PRO 8.A O     no hydrogen  3.240  N/A
GLU 10.A N    GLU 10.A OE1  no hydrogen  2.640  N/A
SER 12.A N    ALA 9.A O     no hydrogen  3.477  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.815  N/A
GLY 20.A N    LEU 27.A O    no hydrogen  3.024  N/A
ARG 21.A NH1  GLY 20.A O    no hydrogen  3.239  N/A
SER 25.A OG   GLY 22.A O    no hydrogen  3.060  N/A
GLY 26.A N    ILE 23.A O    no hydrogen  3.196  N/A
LEU 27.A N    SER 25.A OG   no hydrogen  3.354  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  3.053  N/A
GLY 37.A N    SER 40.A OG   no hydrogen  2.971  N/A
SER 40.A N    GLY 37.A O    no hydrogen  3.046  N/A
SER 40.A OG   GLY 37.A O    no hydrogen  2.614  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  3.151  N/A
ARG 41.A N    GLN 38.A O    no hydrogen  3.207  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  3.218  N/A
PHE 50.A N    ARG 47.A O    no hydrogen  3.236  N/A
GLN 54.A NE2  GLU 51.A OE1  no hydrogen  2.745  N/A
LEU 57.A N    GLU 51.A OE2  no hydrogen  2.739  N/A
ARG 59.A N    PRO 56.A O    no hydrogen  3.007  N/A
ARG 60.A N    PRO 56.A O    no hydrogen  2.913  N/A
ARG 60.A NH1  GLU 51.A OE1  no hydrogen  3.030  N/A
ARG 60.A NH1  MET 55.A O    no hydrogen  2.742  N/A
ILE 73.A N    LYS 70.A O    no hydrogen  3.164  N/A
THR 74.A OG1  LYS 70.A O    no hydrogen  3.017  N/A
ALA 75.A N    PHE 107.A O   no hydrogen  2.907  N/A
ILE 77.A N    LYS 109.A O   no hydrogen  2.665  N/A
ARG 78.A N.A  ASP 81.A OD2  no hydrogen  3.257  N/A
ARG 78.A N.B  ASP 81.A OD2  no hydrogen  3.257  N/A
LEU 79.A N    ALA 113.A O   no hydrogen  3.008  N/A
ASP 81.A N    ARG 78.A O.A  no hydrogen  3.122  N/A
ASP 81.A N    ARG 78.A O.B  no hydrogen  3.126  N/A
LEU 82.A N    LEU 79.A O    no hydrogen  3.003  N/A
VAL 85.A N    LEU 82.A O    no hydrogen  3.275  N/A
VAL 90.A N    THR 121.A O   no hydrogen  2.772  N/A
ASP 91.A N    THR 94.A OG1  no hydrogen  2.545  N/A
THR 94.A OG1  VAL 89.A O    no hydrogen  3.468  N/A
THR 94.A OG1  ASP 91.A O    no hydrogen  3.089  N/A
LEU 95.A N    ASP 91.A O    no hydrogen  2.947  N/A
LYS 96.A N    LEU 92.A O    no hydrogen  2.937  N/A
LYS 96.A NZ   ILE 103.A O   no hydrogen  3.300  N/A
LYS 96.A NZ   ILE 105.A O   no hydrogen  3.220  N/A
ALA 97.A N    ASN 93.A O    no hydrogen  3.075  N/A
ALA 98.A N    THR 94.A O    no hydrogen  3.057  N/A
ASN 99.A N    LYS 96.A O    no hydrogen  3.132  N/A
ILE 100.A N   LEU 95.A O    no hydrogen  3.059  N/A
ILE 105.A N   GLY 102.A O   no hydrogen  3.348  N/A
GLU 106.A N   ILE 73.A O    no hydrogen  2.891  N/A
PHE 107.A N   ILE 73.A O    no hydrogen  3.472  N/A
LYS 109.A N   ALA 75.A O    no hydrogen  3.256  N/A
VAL 110.A N   ARG 126.A O   no hydrogen  3.131  N/A
ILE 111.A N   ILE 77.A O    no hydrogen  3.274  N/A
THR 121.A N   GLY 88.A O    no hydrogen  3.003  N/A
VAL 122.A N   LYS 141.A O   no hydrogen  3.451  N/A
GLY 124.A N   GLU 143.A O   no hydrogen  3.399  N/A
THR 128.A N   VAL 110.A O   no hydrogen  3.134  N/A
ARG 132.A N   THR 128.A O   no hydrogen  2.847  N/A
ALA 133.A N   LYS 129.A O   no hydrogen  2.960  N/A
ALA 134.A N   GLY 130.A O   no hydrogen  2.967  N/A
ILE 135.A N   ALA 131.A O   no hydrogen  2.716  N/A
GLU 136.A N   ARG 132.A O   no hydrogen  2.997  N/A
ALA 137.A N   ALA 133.A O   no hydrogen  2.933  N/A
ALA 138.A N   ALA 134.A O   no hydrogen  2.918  N/A
GLY 139.A N   GLU 136.A O   no hydrogen  2.969  N/A
GLY 140.A N   ILE 135.A O   no hydrogen  2.870  N/A
GLU 143.A N   VAL 122.A O   no hydrogen  3.422  N/A