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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    THR 2.A O       no hydrogen  3.017  N/A
SER 1.A OG    GLN 5.A OE1     no hydrogen  3.452  N/A
SER 1.A OG    GLN 6.A OE1     no hydrogen  2.930  N/A
THR 2.A N     GLN 5.A OE1     no hydrogen  3.259  N/A
THR 2.A OG1   GLN 5.A OE1     no hydrogen  3.349  N/A
GLN 5.A NE2   ILE 53.A O      no hydrogen  2.761  N/A
GLN 6.A N     THR 2.A O       no hydrogen  3.082  N/A
LEU 7.A N     PRO 3.A O       no hydrogen  3.133  N/A
LEU 8.A N     ILE 4.A O       no hydrogen  2.901  N/A
GLU 9.A N     GLN 5.A O       no hydrogen  2.785  N/A
HIS 10.A N    GLN 6.A O       no hydrogen  3.059  N/A
PHE 11.A N    LEU 7.A O       no hydrogen  2.941  N/A
LEU 12.A N    LEU 8.A O       no hydrogen  2.763  N/A
ARG 13.A N    GLU 9.A O       no hydrogen  2.949  N/A
GLN 14.A N    HIS 10.A O      no hydrogen  3.096  N/A
LEU 15.A N    PHE 11.A O      no hydrogen  2.991  N/A
GLN 16.A N    LEU 12.A O      no hydrogen  2.798  N/A
ARG 17.A N    ARG 13.A O      no hydrogen  3.069  N/A
LYS 18.A N    LEU 15.A O      no hydrogen  3.006  N/A
ASP 19.A N    GLN 16.A O      no hydrogen  3.270  N/A
GLY 22.A N    ASP 19.A O      no hydrogen  3.107  N/A
PHE 23.A N    ASP 19.A OD1    no hydrogen  2.867  N/A
PHE 24.A N    ASP 19.A OD2    no hydrogen  2.988  N/A
ILE 32.A N    THR 29.A OG1    no hydrogen  3.428  N/A
ALA 33.A N    ASP 30.A O      no hydrogen  3.210  N/A
TYR 36.A N    ALA 33.A O      no hydrogen  3.058  N/A
SER 37.A N    ASP 30.A OD1    no hydrogen  2.945  N/A
SER 37.A OG   ASP 30.A OD1    no hydrogen  3.438  N/A
SER 37.A OG   ASP 30.A OD2    no hydrogen  2.854  N/A
MET 38.A N    GLY 35.A O      no hydrogen  2.962  N/A
ILE 39.A N    GLY 35.A O      no hydrogen  3.171  N/A
ILE 39.A N    TYR 36.A O      no hydrogen  3.014  N/A
ILE 40.A N    TYR 36.A O      no hydrogen  2.766  N/A
LYS 41.A NZ   SER 37.A O      no hydrogen  3.310  N/A
PHE 46.A N    PHE 24.A O      no hydrogen  2.889  N/A
THR 48.A N    ASP 45.A OD1    no hydrogen  2.815  N/A
THR 48.A OG1  ASP 45.A OD1    no hydrogen  3.210  N/A
THR 48.A OG1  ASP 45.A OD2    no hydrogen  2.385  N/A
MET 49.A N    ASP 45.A O      no hydrogen  3.101  N/A
LYS 50.A N    PHE 46.A O      no hydrogen  3.055  N/A
ASP 51.A N    GLY 47.A O      no hydrogen  3.114  N/A
LYS 52.A N    THR 48.A O      no hydrogen  3.004  N/A
LYS 52.A NZ   ASP 67.A OD2    no hydrogen  2.774  N/A
ILE 53.A N    MET 49.A O      no hydrogen  2.970  N/A
VAL 54.A N    LYS 50.A O      no hydrogen  3.063  N/A
ALA 55.A N    ASP 51.A O      no hydrogen  2.913  N/A
ASN 56.A N    ILE 53.A O      no hydrogen  2.655  N/A
GLU 57.A N    LYS 52.A O      no hydrogen  2.911  N/A
TYR 58.A OH   ASP 67.A OD2    no hydrogen  2.720  N/A
LYS 59.A N    GLU 63.A OE1    no hydrogen  2.651  N/A
GLU 63.A N    SER 60.A OG     no hydrogen  3.139  N/A
LYS 65.A N    VAL 61.A O      no hydrogen  2.827  N/A
LYS 65.A NZ   MET 100.A O     no hydrogen  2.689  N/A
ALA 66.A N    THR 62.A O      no hydrogen  2.932  N/A
ASP 67.A N    GLU 63.A O      no hydrogen  3.080  N/A
PHE 68.A N    PHE 64.A O      no hydrogen  3.012  N/A
LYS 69.A N    LYS 65.A O      no hydrogen  2.815  N/A
LYS 69.A NZ   ASP 73.A OD2    no hydrogen  2.562  N/A
LEU 70.A N    ALA 66.A O      no hydrogen  3.217  N/A
MET 71.A N    ASP 67.A O      no hydrogen  3.123  N/A
CYS 72.A N    PHE 68.A O      no hydrogen  3.192  N/A
CYS 72.A SG   PHE 68.A O      no hydrogen  3.505  N/A
CYS 72.A SG   ALA 89.A O      no hydrogen  3.699  N/A
ASP 73.A N    LYS 69.A O      no hydrogen  2.675  N/A
ASN 74.A N    LEU 70.A O      no hydrogen  2.853  N/A
ASN 74.A ND2  HIS 42.A O      no hydrogen  2.792  N/A
ALA 75.A N    MET 71.A O      no hydrogen  3.180  N/A
MET 76.A N    CYS 72.A O      no hydrogen  2.978  N/A
THR 77.A OG1  ASP 73.A O      no hydrogen  2.838  N/A
TYR 78.A N    ASN 74.A O      no hydrogen  3.118  N/A
TYR 78.A OH   PRO 34.A O      no hydrogen  2.796  N/A
ASN 79.A N    ALA 75.A O      no hydrogen  3.041  N/A
ASN 79.A ND2  ALA 75.A O      no hydrogen  2.846  N/A
THR 83.A N    ARG 80.A O      no hydrogen  3.103  N/A
THR 83.A OG1  ARG 80.A O      no hydrogen  2.541  N/A
TYR 86.A N    THR 83.A OG1    no hydrogen  3.142  N/A
LYS 87.A N    THR 83.A O      no hydrogen  3.206  N/A
LEU 88.A N    VAL 84.A O      no hydrogen  2.935  N/A
ALA 89.A N    TYR 85.A O      no hydrogen  3.204  N/A
LYS 90.A N    TYR 86.A O      no hydrogen  2.970  N/A
LYS 90.A NZ   HIS 94.A NE2.B  no hydrogen  3.108  N/A
LYS 91.A N    LYS 87.A O      no hydrogen  3.228  N/A
ILE 92.A N    LEU 88.A O      no hydrogen  2.774  N/A
LEU 93.A N    ALA 89.A O      no hydrogen  2.809  N/A
HIS 94.A N    LYS 90.A O      no hydrogen  2.934  N/A
ALA 95.A N    LYS 91.A O      no hydrogen  2.978  N/A
GLY 96.A N    ILE 92.A O      no hydrogen  2.822  N/A
PHE 97.A N    LEU 93.A O      no hydrogen  3.075  N/A
LYS 98.A N    HIS 94.A O      no hydrogen  3.096  N/A
LYS 98.A N    ALA 95.A O      no hydrogen  3.294  N/A
MET 99.A N    ALA 95.A O      no hydrogen  2.970  N/A
MET 100.A N   GLY 96.A O      no hydrogen  2.936  N/A
SER 101.A OG  LYS 98.A O      no hydrogen  3.234  N/A
ARG 104.A N   SER 101.A OG    no hydrogen  3.146  N/A
LEU 105.A N   SER 101.A O     no hydrogen  2.812  N/A
LEU 106.A N   LYS 102.A O     no hydrogen  2.892  N/A
ALA 107.A N   GLU 103.A O     no hydrogen  3.230  N/A
LEU 108.A N   ARG 104.A O     no hydrogen  3.027  N/A
LYS 109.A N   LEU 105.A O     no hydrogen  3.070  N/A
ARG 110.A N   LEU 106.A O     no hydrogen  3.102  N/A
SER 111.A N   ALA 107.A O     no hydrogen  3.255  N/A
SER 111.A OG  LEU 108.A O     no hydrogen  2.637  N/A
MET 112.A N   LYS 109.A O     no hydrogen  2.619  N/A
SER 113.A N   ARG 110.A O     no hydrogen  3.007  N/A
SER 113.A OG  ARG 110.A O     no hydrogen  2.864  N/A