Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cmy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLN 4.A OE1    no hydrogen  2.844  N/A
GLN 4.A N      GLU 1.A O      no hydrogen  3.021  N/A
ILE 5.A N      GLU 1.A O      no hydrogen  3.071  N/A
ASP 6.A N      PRO 2.A O      no hydrogen  2.871  N/A
ILE 7.A N      TYR 3.A O      no hydrogen  2.988  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.896  N/A
ARG 9.A N      ILE 5.A O      no hydrogen  2.972  N/A
ARG 9.A NH1    ASP 6.A OD1    no hydrogen  2.810  N/A
ALA 10.A N     ASP 6.A O      no hydrogen  3.029  N/A
THR 11.A N     ILE 7.A O      no hydrogen  2.966  N/A
THR 11.A N     ARG 8.A O      no hydrogen  3.221  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.777  N/A
THR 11.A OG1   ARG 8.A O      no hydrogen  3.475  N/A
ASP 14.A N     ASN 12.A OD1   no hydrogen  2.886  N/A
THR 19.A N     HIS 22.A ND1   no hydrogen  3.115  N/A
HIS 22.A N     THR 19.A OG1   no hydrogen  3.065  N/A
LEU 23.A N     THR 19.A O     no hydrogen  3.007  N/A
ALA 24.A N     PRO 20.A O     no hydrogen  2.865  N/A
LYS 25.A N     LYS 21.A O     no hydrogen  3.134  N/A
LYS 25.A NZ    ASP 6.A OD2    no hydrogen  2.751  N/A
VAL 26.A N     HIS 22.A O     no hydrogen  3.142  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.931  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  3.122  N/A
ASN 29.A N     VAL 26.A O     no hydrogen  3.166  N/A
ARG 30.A N     LEU 27.A O     no hydrogen  3.022  N/A
ARG 30.A NH1   GLU 78.A OE1   no hydrogen  2.824  N/A
TYR 31.A N     ARG 28.A O     no hydrogen  3.201  N/A
GLN 32.A N     ASN 29.A O     no hydrogen  3.016  N/A
VAL 33.A N     ASN 29.A O     no hydrogen  2.840  N/A
LEU 37.A N     PRO 34.A O     no hydrogen  3.121  N/A
MET 38.A N     PRO 34.A O     no hydrogen  3.251  N/A
THR 39.A N     LEU 35.A O     no hydrogen  2.880  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.825  N/A
GLU 40.A N     TYR 36.A O     no hydrogen  2.845  N/A
TYR 41.A N     LEU 37.A O     no hydrogen  2.951  N/A
THR 42.A N     MET 38.A O     no hydrogen  3.139  N/A
THR 42.A OG1   MET 38.A O     no hydrogen  2.857  N/A
LEU 43.A N     THR 39.A O     no hydrogen  2.905  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  2.944  N/A
ARG 45.A N     TYR 41.A O     no hydrogen  2.977  N/A
ARG 45.A NE    THR 11.A OG1   no hydrogen  2.586  N/A
ARG 45.A NH1   THR 11.A O     no hydrogen  2.762  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.884  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  2.916  N/A
ASP 48.A N     LYS 44.A O     no hydrogen  2.980  N/A
HIS 49.A N     ARG 45.A O     no hydrogen  3.227  N/A
HIS 49.A N     LEU 46.A O     no hydrogen  3.004  N/A
HIS 49.A ND1   GLU 55.A OE1   no hydrogen  3.274  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.210  N/A
ILE 50.A N     VAL 47.A O     no hydrogen  3.113  N/A
SER 54.A N     ASN 51.A O     no hydrogen  3.072  N/A
GLU 55.A N     TYR 52.A O     no hydrogen  3.383  N/A
TRP 56.A NE1   GLY 53.A O     no hydrogen  2.959  N/A
ARG 57.A N     SER 54.A O     no hydrogen  3.121  N/A
ARG 57.A NH1   THR 13.A O     no hydrogen  2.679  N/A
VAL 58.A N     GLU 55.A O     no hydrogen  3.052  N/A
LEU 60.A N     TRP 56.A O     no hydrogen  3.074  N/A
LYS 61.A N     ARG 57.A O     no hydrogen  2.884  N/A
LYS 61.A NZ    ASN 12.A O     no hydrogen  3.030  N/A
LYS 61.A NZ    ASN 12.A OD1   no hydrogen  2.834  N/A
LYS 61.A NZ    ASP 14.A O     no hydrogen  2.855  N/A
LYS 61.A NZ    TRP 16.A O     no hydrogen  2.742  N/A
CYS 62.A N     VAL 58.A O     no hydrogen  2.943  N/A
CYS 62.A SG    THR 42.A O     no hydrogen  3.732  N/A
CYS 62.A SG    VAL 58.A O     no hydrogen  3.294  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  3.330  N/A
VAL 64.A N     LEU 60.A O     no hydrogen  3.023  N/A
VAL 65.A N     LYS 61.A O     no hydrogen  2.902  N/A
ILE 66.A N     CYS 62.A O     no hydrogen  3.006  N/A
GLU 67.A N     LEU 63.A O     no hydrogen  2.888  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  2.804  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  2.942  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  2.989  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  3.024  N/A
ASN 72.A N     LEU 69.A O     no hydrogen  3.075  N/A
ASN 72.A ND2   PHE 68.A O     no hydrogen  2.765  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.910  N/A
ASP 74.A N     GLU 78.A OE1   no hydrogen  2.789  N/A
LEU 79.A N     ASP 74.A O     no hydrogen  3.173  N/A
ASN 80.A N     GLY 76.A O     no hydrogen  2.889  N/A
GLN 81.A N     ASP 77.A O     no hydrogen  2.936  N/A
ILE 82.A N     GLU 78.A O     no hydrogen  3.225  N/A
ARG 83.A N     LEU 79.A O     no hydrogen  3.046  N/A
ARG 83.A NH2   ASN 80.A OD1   no hydrogen  2.845  N/A
SER 84.A N     ASN 80.A O     no hydrogen  2.921  N/A
SER 84.A OG    ASN 80.A O     no hydrogen  3.166  N/A
CYS 85.A N     GLN 81.A O     no hydrogen  2.991  N/A
CYS 85.A SG    TYR 36.A O     no hydrogen  3.707  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.939  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.809  N/A
THR 88.A N     SER 84.A O     no hydrogen  2.942  N/A
THR 88.A OG1   SER 84.A O     no hydrogen  2.931  N/A
HIS 89.A N     CYS 85.A O     no hydrogen  3.123  N/A
LYS 90.A N     LEU 87.A O     no hydrogen  3.290  N/A
ILE 92.A N     HIS 89.A O     no hydrogen  2.964  N/A
LEU 93.A N     LYS 90.A O     no hydrogen  2.909  N/A
THR 94.A N     LYS 90.A O     no hydrogen  3.017  N/A
THR 94.A OG1   LYS 90.A O     no hydrogen  3.463  N/A
ARG 95.A N     HIS 91.A O     no hydrogen  2.800  N/A
GLU 96.A N     HIS 91.A O     no hydrogen  3.351  N/A
ILE 97.A N     ILE 92.A O     no hydrogen  2.874  N/A
ALA 98.A N     LEU 93.A O     no hydrogen  3.227  N/A
GLN 99.A N     ARG 95.A O     no hydrogen  2.961  N/A
PHE 100.A N    ILE 97.A O     no hydrogen  3.152  N/A
VAL 102.A N    GLU 114.A OE2  no hydrogen  2.933  N/A
SER 105.A OG   ASP 107.A OD1  no hydrogen  2.899  N/A
ASN 106.A N    GLY 53.A O     no hydrogen  3.102  N/A
GLY 108.A N    SER 105.A O    no hydrogen  3.030  N/A
LYS 109.A N    ASP 107.A OD1  no hydrogen  2.925  N/A
HIS 113.A N    LYS 109.A O    no hydrogen  3.439  N/A
HIS 113.A NE2  ASP 107.A OD1  no hydrogen  3.038  N/A
HIS 113.A NE2  ASP 107.A OD2  no hydrogen  2.697  N/A
GLU 114.A N    MET 110.A O    no hydrogen  2.911  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  3.031  N/A
GLY 116.A N    ILE 112.A O    no hydrogen  2.953  N/A
ILE 117.A N    HIS 113.A O    no hydrogen  2.902  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  3.041  N/A
ARG 118.A NE   PHE 100.A O    no hydrogen  3.139  N/A
ARG 118.A NH2  PHE 100.A O    no hydrogen  2.931  N/A
LYS 119.A N    ARG 115.A O    no hydrogen  2.844  N/A
LYS 120.A N    GLY 116.A O    no hydrogen  3.036  N/A
LYS 120.A NZ   GLU 67.A OE2   no hydrogen  2.928  N/A
GLY 121.A N    ILE 117.A O    no hydrogen  2.985  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.872  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  2.889  N/A
ILE 124.A N    LYS 120.A O    no hydrogen  3.009  N/A
LEU 125.A N    GLY 121.A O    no hydrogen  3.133  N/A
GLN 126.A N    GLU 122.A O    no hydrogen  2.897  N/A
TYR 127.A N    LEU 123.A O    no hydrogen  2.915  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  3.012  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  2.898  N/A
ASP 130.A N    GLN 126.A O    no hydrogen  2.852  N/A
PHE 133.A N    ASP 130.A OD1  no hydrogen  3.308  N/A
LEU 134.A N    ASP 130.A O    no hydrogen  3.148  N/A
LYS 135.A N    SER 131.A O    no hydrogen  2.803  N/A
LYS 136.A N    GLN 132.A O    no hydrogen  2.983  N/A
GLU 137.A N    PHE 133.A O    no hydrogen  2.889  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.713  N/A
ARG 138.A NH1  LEU 70.A O     no hydrogen  2.765  N/A
ARG 138.A NH1  VAL 73.A O     no hydrogen  2.879  N/A
ARG 138.A NH2  VAL 73.A O     no hydrogen  2.726  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  2.918  N/A
LYS 140.A N    LYS 136.A O    no hydrogen  2.986  N/A
LYS 140.A NZ   GLU 137.A OE1  no hydrogen  3.271  N/A
ASN 141.A N    GLU 137.A O    no hydrogen  2.956  N/A
LYS 142.A N    ARG 138.A O    no hydrogen  3.101  N/A
LYS 142.A N    ALA 139.A O    no hydrogen  3.048  N/A