Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vvv_DD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.893  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.065  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.907  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.942  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.891  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.902  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.877  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.890  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.961  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.877  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.940  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.810  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  3.008  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  3.005  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.031  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.890  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.609  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.986  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.971  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.824  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.805  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.163  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.388  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.258  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  2.591  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.907  N/A
SER 35.A OG    LEU 51.A O     no hydrogen  2.416  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  2.858  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.580  N/A
THR 42.A N     ARG 45.A O     no hydrogen  2.952  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.225  N/A
ARG 45.A N     THR 42.A O     no hydrogen  3.425  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.892  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  3.100  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  3.045  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.592  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.793  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  3.030  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  3.020  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  3.156  N/A
ARG 54.A NH2   GLU 31.A O     no hydrogen  3.168  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  2.927  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.809  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  3.002  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.046  N/A
ARG 65.A NH1   ASN 57.A O     no hydrogen  2.840  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.030  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  3.043  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.920  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.918  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  3.315  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.206  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  3.010  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.822  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.918  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.987  N/A
GLN 74.A NE2   PHE 79.A O     no hydrogen  2.985  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.983  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.928  N/A
ARG 76.A NE    GLU 20.A OE2   no hydrogen  2.950  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.974  N/A
ARG 76.A NH2   GLU 20.A OE2   no hydrogen  2.542  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.029  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.095  N/A
GLU 85.A N     THR 46.A O     no hydrogen  2.951  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.953  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.905  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  3.144  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.502  N/A
LEU 96.A N     THR 93.A O     no hydrogen  3.182  N/A
CYS 97.A N     ARG 94.A O     no hydrogen  3.229  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.222  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.627  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.946  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.987  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.798  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.862  N/A
ARG 106.A NH2  GLU 103.A OE1  no hydrogen  2.355  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.973  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.873  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.860  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.021  N/A
GLY 111.A N    LYS 108.A O    no hydrogen  3.191  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.016  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.846  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.208  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.019  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.910  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.972  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.929  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.863  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.997  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.970  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.941  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.830  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.982  N/A
GLY 130.A N    ILE 126.A O    no hydrogen  3.362  N/A
GLY 130.A N    MET 127.A O    no hydrogen  3.176  N/A
LYS 132.A N    MET 189.A O    no hydrogen  3.396  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.988  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.865  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  3.007  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.754  N/A
VAL 138.A N    MET 150.A O    no hydrogen  2.898  N/A
SER 139.A N    GLY 183.A O    no hydrogen  3.067  N/A
SER 139.A OG   SER 149.A OG   no hydrogen  2.606  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  3.022  N/A
LYS 141.A NZ   GLN 179.A O    no hydrogen  3.177  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.862  N/A
SER 149.A OG   SER 139.A OG   no hydrogen  2.606  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.860  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.987  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  3.039  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  3.073  N/A
ASP 162.A N    ASP 162.A OD1  no hydrogen  2.429  N/A
VAL 164.A N    GLY 161.A O    no hydrogen  3.351  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.726  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.189  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.754  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  2.653  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.986  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.995  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.995  N/A
ARG 173.A NE   GLU 103.A OE2  no hydrogen  2.897  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  2.605  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  3.342  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.811  N/A
GLY 180.A N    LEU 177.A O    no hydrogen  3.203  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.910  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.940  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.856  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  2.965  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.713  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  3.161  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.807  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.648  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  2.617  N/A
ASP 193.A N    PRO 200.A O    no hydrogen  3.088  N/A
SER 195.A OG   ASP 193.A OD2  no hydrogen  2.211  N/A
GLY 196.A N    ASP 193.A OD2  no hydrogen  3.090  N/A
LYS 197.A NZ   ASP 193.A OD1  no hydrogen  3.410  N/A
LYS 197.A NZ   ASP 193.A OD2  no hydrogen  3.147  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.167  N/A