Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9cmv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A SD     GLN 43.A OE1   no hydrogen  3.641  N/A
TYR 4.A N      LEU 52.A O     no hydrogen  2.739  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.855  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  3.273  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.250  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  3.326  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.655  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  3.130  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.512  N/A
THR 20.A OG1   SER 17.A O     no hydrogen  2.649  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.978  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.947  N/A
LEU 23.A N     THR 20.A O     no hydrogen  2.960  N/A
ILE 24.A N     THR 20.A O     no hydrogen  3.160  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  3.200  N/A
ASN 26.A ND2   ASN 26.A O     no hydrogen  2.739  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  3.130  N/A
THR 35.A OG1   ASP 33.A O     no hydrogen  3.554  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.187  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.873  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  3.060  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  3.344  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  3.055  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  2.938  N/A
CYS 51.A SG    VAL 44.A O     no hydrogen  3.385  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.927  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.734  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.564  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  3.085  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.955  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.689  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.395  N/A
SER 65.A OG    GLU 62.A O     no hydrogen  3.354  N/A
MET 67.A N     TYR 64.A O     no hydrogen  3.381  N/A
ARG 68.A N     SER 65.A O     no hydrogen  3.346  N/A
GLN 70.A N     MET 67.A O     no hydrogen  3.400  N/A
MET 72.A N     ARG 68.A O     no hydrogen  3.134  N/A
ARG 73.A N     GLN 70.A O     no hydrogen  3.118  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.969  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.120  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.677  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.928  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  3.272  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  3.137  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  2.874  N/A
LYS 88.A N     ASN 86.A OD1   no hydrogen  2.926  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.645  N/A
GLU 91.A N     THR 87.A O     no hydrogen  3.258  N/A
GLU 91.A N     LYS 88.A O     no hydrogen  2.870  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.898  N/A
HIS 94.A N     GLU 91.A O     no hydrogen  3.402  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.355  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.104  N/A
GLN 99.A N     HIS 95.A O     no hydrogen  3.265  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  2.975  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.897  N/A
ARG 102.A N    GLN 99.A O     no hydrogen  3.264  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  3.227  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.945  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  3.004  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.042  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.239  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.586  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  2.690  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  3.207  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  3.145  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.252  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.206  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.368  N/A
SER 122.A N    LEU 120.A O    no hydrogen  2.744  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  2.566  N/A
THR 124.A OG1  SER 122.A O    no hydrogen  3.471  N/A
ASP 126.A N    GLN 129.A OE1  no hydrogen  2.693  N/A
GLN 131.A N    LYS 128.A O    no hydrogen  3.391  N/A
GLN 131.A NE2  THR 127.A O    no hydrogen  2.868  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.752  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.502  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.853  N/A
SER 136.A OG   ASP 132.A O    no hydrogen  3.179  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.744  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.017  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  2.741  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  3.089  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.902  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  3.490  N/A
SER 145.A N    GLN 150.A O    no hydrogen  3.136  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  2.291  N/A
THR 148.A N    SER 145.A O    no hydrogen  3.400  N/A
THR 148.A OG1  SER 145.A OG   no hydrogen  2.291  N/A
ARG 149.A NE   ASP 153.A OD1  no hydrogen  3.433  N/A
ARG 149.A NH2  ASP 153.A OD1  no hydrogen  2.914  N/A
VAL 152.A N    ARG 149.A O    no hydrogen  3.378  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.848  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.400  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  2.757  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.748  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.437  N/A
THR 158.A OG1  ASP 154.A OD2  no hydrogen  3.410  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.425  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.248  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  3.130  N/A
ARG 161.A NH1  ASP 47.A OD1   no hydrogen  3.466  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.809  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.989  N/A
LYS 165.A N    GLU 162.A O    no hydrogen  3.237  N/A
HIS 166.A N    ILE 163.A O    no hydrogen  3.219  N/A