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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     SER 19.A O     no hydrogen  2.185  N/A
LYS 16.A NZ    GLU 39.A OE1   no hydrogen  3.136  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  2.732  N/A
LEU 21.A N     SER 19.A OG    no hydrogen  2.992  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.045  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.740  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.963  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.959  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.949  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.894  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.787  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.963  N/A
SER 40.A N     SER 36.A O     no hydrogen  3.435  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.639  N/A
ILE 41.A N     THR 37.A O     no hydrogen  3.050  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.074  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  3.175  N/A
SER 44.A N     SER 40.A O     no hydrogen  3.116  N/A
SER 44.A OG    SER 40.A O     no hydrogen  3.328  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  2.589  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.844  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  3.149  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  3.090  N/A
THR 48.A N     SER 44.A O     no hydrogen  3.122  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  3.190  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  2.461  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  3.231  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.844  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  3.097  N/A
ARG 52.A N     THR 48.A O     no hydrogen  3.040  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.768  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.628  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  3.079  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  3.063  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.854  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.040  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.848  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  3.074  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.895  N/A
ASN 67.A N     VAL 63.A O     no hydrogen  3.178  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  2.368  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.205  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.386  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  3.093  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.935  N/A
SER 76.A OG    GLN 85.A OE1   no hydrogen  2.325  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  2.745  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.743  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  2.779  N/A
VAL 90.A N     THR 71.A O     no hydrogen  3.404  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  2.832  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.982  N/A
ARG 95.A NE    PRO 70.A O     no hydrogen  2.984  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  3.270  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.016  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.178  N/A
MET 100.A N    ASN 96.A O     no hydrogen  3.240  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  3.249  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  3.267  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.214  N/A
VAL 104.A N    MET 100.A O    no hydrogen  3.057  N/A
VAL 104.A N    ARG 101.A O    no hydrogen  2.957  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.450  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.902  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  3.065  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.206  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.178  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.010  N/A
ARG 110.A NH1  GLU 122.A OE2  no hydrogen  2.879  N/A
LEU 117.A N    SER 114.A OG   no hydrogen  3.281  N/A
ARG 118.A N    SER 114.A O    no hydrogen  3.087  N/A
LEU 119.A N    MET 115.A O    no hydrogen  3.117  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.098  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.993  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.849  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.810  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.884  N/A
SER 124.A OG   ASN 121.A O    no hydrogen  2.934  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.814  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.183  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.332  N/A
GLU 128.A N    SER 124.A O    no hydrogen  3.344  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.990  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  2.937  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.001  N/A
LYS 135.A NZ   THR 132.A OG1  no hydrogen  3.224  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.828  N/A
LYS 136.A NZ   THR 132.A O    no hydrogen  2.860  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.853  N/A
ARG 137.A NE   ARG 69.A O     no hydrogen  3.158  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.693  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.827  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.837  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.982  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.936  N/A
ARG 142.A NE   GLU 138.A O    no hydrogen  2.609  N/A
ARG 142.A NH2  ASP 139.A OD1  no hydrogen  2.283  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.235  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.718  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.734  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.835  N/A
ASN 147.A N    MET 143.A O    no hydrogen  2.640  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.208  N/A
LYS 148.A NZ   GLU 145.A OE2  no hydrogen  3.249  N/A
ALA 149.A N    ALA 146.A O    no hydrogen  3.328  N/A
ALA 151.A N    LYS 148.A O    no hydrogen  3.246  N/A
TYR 153.A N    PHE 150.A O    no hydrogen  2.752  N/A