Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3emo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A ND2    GLN 23.A OE1   no hydrogen  2.852  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  3.163  N/A
SER 15.A N     SER 12.A O     no hydrogen  2.902  N/A
SER 15.A OG    ASP 10.A O     no hydrogen  2.562  N/A
ASN 20.A ND2   VAL 6.A O      no hydrogen  3.134  N/A
SER 22.A OG    ASN 20.A OD1   no hydrogen  3.108  N/A
GLN 23.A N     ASN 20.A OD1   no hydrogen  3.075  N/A
LEU 24.A N     ASN 20.A O     no hydrogen  3.349  N/A
TYR 25.A N     GLY 21.A O     no hydrogen  2.895  N/A
ALA 26.A N     SER 22.A O     no hydrogen  3.110  N/A
VAL 27.A N     GLN 23.A O     no hydrogen  3.188  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.908  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.970  N/A
GLY 30.A N     ALA 26.A O     no hydrogen  3.359  N/A
GLY 30.A N     VAL 27.A O     no hydrogen  3.051  N/A
VAL 31.A N     VAL 27.A O     no hydrogen  3.159  N/A
THR 32.A N     ALA 28.A O     no hydrogen  3.055  N/A
THR 32.A OG1   ALA 28.A O     no hydrogen  3.479  N/A
ASN 33.A N     LYS 29.A O     no hydrogen  3.032  N/A
LEU 34.A N     GLY 30.A O     no hydrogen  2.713  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.971  N/A
GLY 36.A N     THR 32.A O     no hydrogen  2.934  N/A
GLN 37.A N     ASN 33.A O     no hydrogen  3.105  N/A
VAL 38.A N     LEU 34.A O     no hydrogen  2.639  N/A
ASN 39.A N     ALA 35.A O     no hydrogen  2.596  N/A
ASN 40.A N     GLY 36.A O     no hydrogen  3.328  N/A
LEU 41.A N     GLN 37.A O     no hydrogen  3.194  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.935  N/A
GLU 42.A N     ASN 39.A O     no hydrogen  2.993  N/A
GLY 43.A N     ASN 40.A O     no hydrogen  2.835  N/A
LYS 44.A N     ASN 40.A O     no hydrogen  2.781  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  2.842  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  2.829  N/A
VAL 48.A N     LYS 44.A O     no hydrogen  2.868  N/A
GLY 49.A N     VAL 45.A O     no hydrogen  3.353  N/A
LYS 50.A N     LYS 47.A O     no hydrogen  2.683  N/A
ARG 51.A N     LYS 47.A O     no hydrogen  2.845  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  3.114  N/A
GLY 55.A N     ARG 51.A O     no hydrogen  3.361  N/A
THR 56.A N     ALA 52.A O     no hydrogen  3.125  N/A
ALA 57.A N     ASP 53.A O     no hydrogen  2.844  N/A
SER 58.A N     ALA 54.A O     no hydrogen  2.785  N/A
SER 58.A OG    THR 110.A O    no hydrogen  2.926  N/A
ALA 59.A N     GLY 55.A O     no hydrogen  3.001  N/A
LEU 60.A N     THR 56.A O     no hydrogen  2.880  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.991  N/A
ALA 62.A N     SER 58.A O     no hydrogen  3.316  N/A
SER 63.A N     ALA 59.A O     no hydrogen  2.963  N/A
SER 63.A N     LEU 60.A O     no hydrogen  3.199  N/A
SER 63.A OG    LEU 60.A O     no hydrogen  2.597  N/A
SER 63.A OG    GLN 64.A OE1   no hydrogen  3.218  N/A
GLN 64.A N     ALA 61.A O     no hydrogen  2.907  N/A
GLN 67.A NE2   ALA 68.A O     no hydrogen  2.674  N/A
ALA 68.A N     SER 94.A OG    no hydrogen  3.188  N/A
GLY 72.A N     ILE 96.A O     no hydrogen  2.862  N/A
GLY 72.A N     SER 97.A O     no hydrogen  2.725  N/A
LYS 73.A N     MET 70.A O     no hydrogen  3.118  N/A
MET 75.A N     SER 94.A O     no hydrogen  3.052  N/A
ALA 77.A N     GLY 92.A O     no hydrogen  2.894  N/A
ALA 79.A N     ALA 90.A O     no hydrogen  3.025  N/A
SER 81.A N     GLY 88.A O     no hydrogen  2.971  N/A
SER 81.A OG    ALA 57.A O     no hydrogen  2.655  N/A
TYR 83.A N     GLN 86.A O     no hydrogen  2.892  N/A
GLN 86.A N     TYR 83.A O     no hydrogen  2.776  N/A
ASN 87.A N     SER 112.A OG   no hydrogen  2.963  N/A
ASN 87.A ND2   SER 81.A O     no hydrogen  2.992  N/A
GLY 88.A N     SER 81.A O     no hydrogen  3.374  N/A
LEU 89.A N     THR 110.A O    no hydrogen  2.834  N/A
ALA 90.A N     ALA 79.A O     no hydrogen  3.075  N/A
ILE 91.A N     GLY 108.A O    no hydrogen  2.910  N/A
GLY 92.A N     ALA 77.A O     no hydrogen  3.072  N/A
SER 94.A N     MET 75.A O     no hydrogen  2.879  N/A
ARG 95.A N     ILE 104.A O    no hydrogen  3.088  N/A
ARG 95.A NE    SER 74.A OG    no hydrogen  3.192  N/A
ILE 96.A N     LYS 73.A O     no hydrogen  3.038  N/A
SER 97.A N     VAL 102.A O    no hydrogen  2.915  N/A
SER 97.A OG    ASN 99.A OD1   no hydrogen  2.938  N/A
SER 97.A OG    VAL 102.A O    no hydrogen  3.400  N/A
GLY 100.A N    SER 97.A O     no hydrogen  3.003  N/A
LYS 101.A N    SER 97.A OG    no hydrogen  2.901  N/A
VAL 102.A N    SER 97.A OG    no hydrogen  3.004  N/A
ILE 103.A N    GLY 123.A O    no hydrogen  3.198  N/A
ILE 104.A N    ARG 95.A O     no hydrogen  3.008  N/A
ARG 105.A N    GLY 121.A O    no hydrogen  3.407  N/A
ARG 105.A NH2  LEU 65.A O     no hydrogen  2.918  N/A
LEU 106.A N    VAL 93.A O     no hydrogen  2.768  N/A
SER 107.A OG   ALA 119.A O    no hydrogen  3.310  N/A
GLY 108.A N    ILE 91.A O     no hydrogen  3.016  N/A
THR 109.A N    GLY 117.A O    no hydrogen  2.931  N/A
THR 110.A N    LEU 89.A O     no hydrogen  2.959  N/A
SER 112.A N    ASN 87.A O     no hydrogen  2.948  N/A
SER 112.A OG   ASN 87.A O     no hydrogen  3.562  N/A
GLY 114.A N    ASN 111.A O    no hydrogen  3.286  N/A
LYS 115.A N    ASN 111.A OD1  no hydrogen  3.191  N/A
ALA 119.A N    SER 107.A O    no hydrogen  3.296  N/A
GLY 121.A N    ARG 105.A O    no hydrogen  2.942  N/A
GLY 123.A N    ILE 103.A O    no hydrogen  3.224  N/A
GLN 125.A N    LYS 101.A O    no hydrogen  3.085  N/A
GLN 125.A NE2  GLY 100.A O    no hydrogen  2.981  N/A