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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      SER 4.A OG     no hydrogen  3.259  N/A
LYS 8.A N      SER 4.A O      no hydrogen  2.704  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.860  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  3.453  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.095  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  3.095  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  3.098  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  3.064  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  3.179  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  3.033  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.949  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.115  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  2.911  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  3.089  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  3.093  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.106  N/A
THR 24.A N     ASN 20.A O     no hydrogen  3.088  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  3.279  N/A
THR 24.A OG1   GLU 21.A O     no hydrogen  2.681  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  3.236  N/A
ARG 25.A NH2   GLU 21.A OE2   no hydrogen  3.091  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.792  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.842  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.692  N/A
TYR 32.A OH    ASN 20.A OD1   no hydrogen  2.654  N/A
SER 33.A N     ARG 49.A O     no hydrogen  2.612  N/A
SER 33.A OG    GLY 31.A O     no hydrogen  3.524  N/A
GLU 36.A N     ILE 47.A O     no hydrogen  3.411  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  2.973  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.079  N/A
THR 42.A OG1   PRO 41.A O     no hydrogen  2.521  N/A
THR 42.A OG1   THR 42.A O     no hydrogen  2.491  N/A
LYS 43.A NZ    LYS 43.A O     no hydrogen  2.841  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  3.084  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  3.254  N/A
VAL 46.A N     VAL 83.A O     no hydrogen  2.930  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  3.264  N/A
ILE 48.A N     TYR 85.A O     no hydrogen  2.809  N/A
ARG 49.A N     GLY 34.A O     no hydrogen  2.852  N/A
THR 51.A N     GLY 31.A O     no hydrogen  3.324  N/A
THR 51.A OG1   GLU 30.A O     no hydrogen  3.443  N/A
THR 53.A N     THR 51.A O     no hydrogen  3.173  N/A
ASP 55.A N     ARG 52.A O     no hydrogen  3.107  N/A
VAL 56.A N     ARG 52.A O     no hydrogen  3.087  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.692  N/A
GLY 58.A N     ARG 62.A O     no hydrogen  2.877  N/A
ARG 62.A N     GLU 59.A O     no hydrogen  3.195  N/A
ARG 63.A NH1   GLU 26.A OE2   no hydrogen  3.013  N/A
ARG 63.A NH2   GLU 30.A OE1   no hydrogen  3.255  N/A
ARG 63.A NH2   GLU 30.A OE2   no hydrogen  2.762  N/A
ASN 65.A N     GLY 61.A O     no hydrogen  3.289  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.958  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.410  N/A
LEU 69.A N     ASN 65.A O     no hydrogen  3.122  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.941  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.140  N/A
GLN 72.A N     THR 68.A O     no hydrogen  3.259  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.808  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  3.294  N/A
ARG 74.A NE    GLU 18.A OE2   no hydrogen  2.516  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  2.403  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  2.919  N/A
TYR 77.A N     GLN 72.A O     no hydrogen  3.245  N/A
THR 81.A N     ALA 78.A O     no hydrogen  3.264  N/A
THR 81.A OG1   ALA 78.A O     no hydrogen  2.359  N/A
TYR 85.A N     VAL 46.A O     no hydrogen  2.723  N/A
LEU 94.A N     ASP 91.A O     no hydrogen  3.093  N/A
ALA 96.A N     ASP 167.A OD1  no hydrogen  3.463  N/A
ALA 98.A N     SER 95.A OG    no hydrogen  3.230  N/A
GLN 99.A N     SER 95.A O     no hydrogen  2.897  N/A
GLN 99.A NE2   ARG 92.A O     no hydrogen  3.050  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.968  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  3.237  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.114  N/A
MET 103.A N    GLN 99.A O     no hydrogen  3.199  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.702  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  2.997  N/A
LYS 106.A N    SER 102.A O    no hydrogen  3.093  N/A
LEU 107.A N    MET 103.A O    no hydrogen  3.290  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  3.200  N/A
GLY 110.A N    LEU 107.A O    no hydrogen  3.077  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.822  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  3.128  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.346  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  3.158  N/A
VAL 120.A N    ALA 117.A O    no hydrogen  3.274  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  3.219  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  3.399  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  3.137  N/A
MET 125.A N    VAL 121.A O    no hydrogen  3.036  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.155  N/A
SER 127.A N    VAL 124.A O    no hydrogen  3.112  N/A
SER 127.A OG   TYR 123.A O    no hydrogen  2.989  N/A
GLY 128.A N    MET 125.A O    no hydrogen  3.398  N/A
ALA 129.A N    VAL 124.A O    no hydrogen  3.409  N/A
LYS 130.A N    MET 187.A O    no hydrogen  3.137  N/A
GLY 131.A N    MET 187.A O    no hydrogen  3.415  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  3.163  N/A
GLU 133.A N    LYS 185.A O    no hydrogen  2.885  N/A
VAL 134.A N    PHE 150.A O    no hydrogen  2.709  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  2.845  N/A
VAL 136.A N    MET 148.A O    no hydrogen  2.751  N/A
SER 137.A N    GLY 181.A O    no hydrogen  3.059  N/A
GLY 138.A N    LYS 146.A O    no hydrogen  3.103  N/A
LYS 139.A NZ   GLN 177.A O    no hydrogen  3.473  N/A
LYS 146.A N    GLY 138.A O    no hydrogen  3.029  N/A
MET 148.A N    VAL 136.A O    no hydrogen  2.818  N/A
PHE 150.A N    VAL 134.A O    no hydrogen  2.690  N/A
ASP 152.A N    CYS 132.A O    no hydrogen  3.136  N/A
GLY 153.A N    ASP 152.A OD1  no hydrogen  2.567  N/A
PHE 154.A N    LYS 130.A O    no hydrogen  3.394  N/A
VAL 162.A N    GLY 159.A O    no hydrogen  3.194  N/A
ASN 163.A N    GLN 160.A O    no hydrogen  2.871  N/A
ASN 163.A ND2  GLN 160.A OE1  no hydrogen  2.776  N/A
ASP 164.A N    PRO 161.A O    no hydrogen  3.179  N/A
PHE 165.A N    PRO 161.A O    no hydrogen  2.860  N/A
ILE 166.A N    VAL 162.A O    no hydrogen  3.228  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  2.992  N/A
ALA 169.A N    VAL 184.A O    no hydrogen  3.028  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  2.868  N/A
ARG 171.A NE   GLU 101.A OE2  no hydrogen  2.352  N/A
ARG 171.A NH1  THR 170.A O    no hydrogen  2.992  N/A
VAL 173.A N    LEU 180.A O    no hydrogen  3.141  N/A
MET 175.A N    GLY 178.A O    no hydrogen  2.788  N/A
GLN 177.A NE2  LYS 139.A O    no hydrogen  3.698  N/A
LEU 180.A N    VAL 173.A O    no hydrogen  3.085  N/A
GLY 181.A N    SER 137.A O    no hydrogen  2.701  N/A
ILE 182.A N    ARG 171.A O    no hydrogen  2.928  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  3.023  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  3.046  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.971  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  2.925  N/A
MET 187.A N    GLY 131.A O    no hydrogen  2.683  N/A
ARG 188.A N    PHE 165.A O    no hydrogen  3.190  N/A
LYS 192.A N    ASP 189.A OD2  no hydrogen  3.187  N/A
LYS 192.A NZ   ASP 189.A OD1  no hydrogen  2.612  N/A
LYS 192.A NZ   ASP 189.A OD2  no hydrogen  3.427  N/A
SER 193.A N    PRO 190.A O    no hydrogen  3.266  N/A
SER 193.A OG   PRO 197.A O    no hydrogen  3.142  N/A
ALA 203.A N    LEU 200.A O    no hydrogen  3.146  N/A
GLU 211.A N    GLU 211.A OE1  no hydrogen  2.702  N/A
SER 219.A OG   ALA 217.A O    no hydrogen  3.118  N/A