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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.802  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.166  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  2.410  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.620  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.389  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.081  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.852  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.030  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.488  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.723  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.807  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.779  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  2.794  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.966  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.039  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.988  N/A
THR 28.A OG1   ALA 54.A O     no hydrogen  3.391  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.038  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.678  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.971  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.124  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.022  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.019  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.060  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.703  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.907  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.104  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.904  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.843  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.943  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.042  N/A
GLN 52.A NE2   GLU 56.A OE1   no hydrogen  3.482  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.050  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.182  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.013  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.318  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.102  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.981  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.146  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.326  N/A
ARG 60.A NE    GLU 56.A O     no hydrogen  3.052  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.381  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.582  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.309  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.665  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.710  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  3.633  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.694  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.682  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.881  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.986  N/A
THR 81.A N     HIS 80.A ND1   no hydrogen  2.815  N/A
THR 81.A OG1   ASN 126.A OD1  no hydrogen  3.051  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.878  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.258  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.942  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.913  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.974  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.898  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.969  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.467  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.152  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.876  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.424  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.160  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.760  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.780  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.094  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.085  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.116  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.250  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.642  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.247  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.181  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.099  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.764  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.862  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  2.897  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.755  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.752  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.258  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  3.103  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.008  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.134  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.934  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.880  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.574  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.989  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.973  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.067  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.128  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.020  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.131  N/A
MET 138.A N    GLY 134.A O    no hydrogen  3.067  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.379  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.605  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.093  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.891  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.623  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.005  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.803  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.822  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.215  N/A
SER 151.A OG   LYS 150.A O    no hydrogen  2.529  N/A
SER 151.A OG   GLU 153.A OE1  no hydrogen  2.024  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.710  N/A