Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vmi_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 19.A N     PRO 17.A O     no hydrogen  2.413  N/A
GLY 23.A N     GLY 19.A O     no hydrogen  2.904  N/A
GLN 24.A N     PRO 20.A O     no hydrogen  2.900  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  2.906  N/A
SER 28.A OG    GLN 31.A OE1   no hydrogen  3.474  N/A
GLN 31.A N     ASN 30.A OD1   no hydrogen  2.557  N/A
CYS 33.A N     ILE 29.A O     no hydrogen  2.899  N/A
CYS 33.A SG    ALA 12.A O     no hydrogen  3.653  N/A
CYS 33.A SG    ILE 29.A O     no hydrogen  3.204  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  2.906  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.901  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.907  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.895  N/A
ASN 37.A ND2   ALA 9.A O      no hydrogen  3.318  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.915  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  2.915  N/A
THR 40.A N     PHE 36.A O     no hydrogen  2.894  N/A
THR 40.A OG1   ALA 9.A O      no hydrogen  3.230  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.680  N/A
THR 40.A OG1   ASN 37.A O     no hydrogen  3.276  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  2.913  N/A
ILE 43.A N     THR 40.A O     no hydrogen  3.027  N/A
THR 51.A N     ALA 5.A O      no hydrogen  2.927  N/A
VAL 55.A N     GLY 1.A O      no hydrogen  3.178  N/A
LYS 56.A N     THR 60.A O     no hydrogen  3.409  N/A
LYS 56.A NZ    GLU 62.A OE2   no hydrogen  3.459  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.962  N/A
THR 60.A OG1   ASP 58.A OD1   no hydrogen  3.035  N/A
THR 60.A OG1   ARG 59.A O     no hydrogen  2.726  N/A
GLU 62.A N     LEU 54.A O     no hydrogen  3.212  N/A
LYS 64.A NZ    LYS 52.A O     no hydrogen  2.913  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.901  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.893  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.904  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.898  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.906  N/A
GLY 79.A N     LYS 75.A O     no hydrogen  2.998  N/A
LYS 89.A NZ    GLN 86.A OE1   no hydrogen  3.244  N/A
ALA 92.A N     GLY 135.A O    no hydrogen  3.242  N/A
VAL 95.A N     ARG 137.A O    no hydrogen  3.057  N/A
THR 96.A OG1   LYS 140.A O    no hydrogen  3.499  N/A
THR 96.A OG1   ASP 141.A OD1  no hydrogen  3.514  N/A
LEU 97.A N     LYS 140.A O    no hydrogen  3.394  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.906  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.913  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.918  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.886  N/A
ARG 105.A N    TYR 101.A O    no hydrogen  2.914  N/A
ILE 106.A N    GLU 102.A O    no hydrogen  2.921  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  2.899  N/A
LYS 107.A NZ   PRO 68.A O     no hydrogen  2.379  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.908  N/A
GLN 109.A NE2  ARG 105.A O    no hydrogen  2.949  N/A
ASP 110.A N    LYS 107.A O    no hydrogen  3.376  N/A
PHE 113.A N    ASP 110.A OD1  no hydrogen  3.087  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  3.361  N/A
GLN 116.A N    PHE 113.A O    no hydrogen  3.273  N/A
VAL 118.A N    GLN 116.A O    no hydrogen  2.811  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.927  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.921  N/A
ARG 125.A NE   SER 121.A O    no hydrogen  3.112  N/A
ARG 125.A NH2  SER 122.A OG   no hydrogen  2.981  N/A
SER 126.A N    SER 122.A O    no hydrogen  2.910  N/A
SER 126.A OG   SER 122.A O    no hydrogen  3.426  N/A
SER 126.A OG   VAL 123.A O    no hydrogen  2.553  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  2.918  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.898  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.917  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.900  N/A
SER 130.A OG   SER 126.A O    no hydrogen  2.941  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.890  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  2.900  N/A
SER 133.A N    GLY 129.A O    no hydrogen  2.905  N/A
SER 133.A OG   GLY 129.A O    no hydrogen  3.080  N/A
SER 133.A OG   SER 130.A O    no hydrogen  2.851  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.886  N/A
LEU 134.A N    ALA 131.A O    no hydrogen  3.303  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  3.344  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  2.714  N/A
LEU 147.A N    SER 143.A O    no hydrogen  2.930  N/A
ALA 148.A N    SER 144.A O    no hydrogen  2.944  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  2.865  N/A
PHE 150.A N    GLU 146.A O    no hydrogen  2.869  N/A
GLN 151.A N    LEU 147.A O    no hydrogen  2.931  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  2.965  N/A
GLU 153.A N    ALA 149.A O    no hydrogen  2.816  N/A
ARG 154.A N    PHE 150.A O    no hydrogen  2.928  N/A
ILE 156.A N    LYS 152.A O    no hydrogen  2.992  N/A
PHE 157.A N    GLU 153.A O    no hydrogen  2.831  N/A
LEU 158.A N    ARG 154.A O    no hydrogen  2.931  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.953  N/A
ALA 160.A N    ILE 156.A O    no hydrogen  2.888  N/A
GLN 161.A N    PHE 157.A O    no hydrogen  2.864  N/A
LYS 162.A N    LEU 158.A O    no hydrogen  2.924  N/A
GLU 163.A N    ALA 159.A O    no hydrogen  2.939  N/A
ALA 164.A N    ALA 160.A O    no hydrogen  2.881  N/A
ASP 165.A N    GLN 161.A O    no hydrogen  2.887  N/A
LEU 166.A N    LYS 162.A O    no hydrogen  2.927  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.906  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.885  N/A
GLN 169.A N    ASP 165.A O    no hydrogen  2.890  N/A
GLN 169.A NE2  GLN 169.A O    no hydrogen  3.107  N/A
GLU 170.A N    LEU 166.A O    no hydrogen  2.924  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  2.903  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  2.783  N/A
ALA 173.A N    GLN 169.A O    no hydrogen  2.767  N/A
LYS 174.A N    GLU 170.A O    no hydrogen  2.845  N/A