Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvv_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     ARG 5.A O      no hydrogen  3.006  N/A
HIS 10.A N    GLY 6.A O      no hydrogen  2.910  N/A
ARG 11.A N    VAL 7.A O      no hydrogen  2.977  N/A
ARG 12.A N    VAL 8.A O      no hydrogen  3.014  N/A
HIS 13.A N    ALA 9.A O      no hydrogen  3.038  N/A
LYS 14.A N    HIS 10.A O     no hydrogen  2.913  N/A
LYS 15.A N    ARG 11.A O     no hydrogen  2.983  N/A
ILE 16.A N    ARG 12.A O     no hydrogen  3.117  N/A
LEU 17.A N    HIS 13.A O     no hydrogen  2.979  N/A
ALA 18.A N    LYS 14.A O     no hydrogen  2.891  N/A
ARG 19.A N    LYS 15.A O     no hydrogen  3.021  N/A
ALA 20.A N    ILE 16.A O     no hydrogen  3.040  N/A
ALA 20.A N    LEU 17.A O     no hydrogen  3.231  N/A
ARG 27.A N    TYR 24.A O     no hydrogen  3.206  N/A
SER 28.A N    GLY 25.A O     no hydrogen  2.973  N/A
SER 28.A OG   TYR 23.A O     no hydrogen  2.874  N/A
SER 28.A OG   GLY 25.A O     no hydrogen  3.161  N/A
ARG 29.A N    ALA 26.A O     no hydrogen  3.240  N/A
ARG 29.A NH1  GLY 25.A O     no hydrogen  3.288  N/A
VAL 30.A N    ALA 26.A O     no hydrogen  2.883  N/A
ALA 34.A N    VAL 30.A O     no hydrogen  2.770  N/A
PHE 35.A N    TYR 31.A O     no hydrogen  2.908  N/A
ALA 37.A N    VAL 33.A O     no hydrogen  3.284  N/A
VAL 38.A N    ALA 34.A O     no hydrogen  3.196  N/A
ILE 39.A N    PHE 35.A O     no hydrogen  3.470  N/A
LYS 40.A N    GLN 36.A O     no hydrogen  3.258  N/A
ALA 41.A N    ALA 37.A O     no hydrogen  3.113  N/A
GLY 42.A N    VAL 38.A O     no hydrogen  2.977  N/A
GLN 43.A N    ILE 39.A O     no hydrogen  2.995  N/A
TYR 44.A N    LYS 40.A O     no hydrogen  2.940  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.943  N/A
TYR 46.A N    GLY 42.A O     no hydrogen  2.983  N/A
ARG 47.A N    GLN 43.A O     no hydrogen  3.082  N/A
ARG 47.A NH2  ASP 48.A OD1   no hydrogen  3.114  N/A
ARG 47.A NH2  ASP 48.A OD2   no hydrogen  3.192  N/A
ASP 48.A N    TYR 44.A O     no hydrogen  2.891  N/A
ARG 49.A N    ALA 45.A O     no hydrogen  3.004  N/A
ARG 50.A N    ARG 47.A O     no hydrogen  3.076  N/A
ARG 50.A NH1  TYR 46.A O     no hydrogen  3.023  N/A
GLN 51.A N    ARG 47.A O     no hydrogen  3.101  N/A
LYS 52.A N    ASP 48.A O     no hydrogen  2.944  N/A
LYS 53.A NZ   ARG 49.A O     no hydrogen  3.076  N/A
GLN 55.A N    GLN 51.A O     no hydrogen  3.078  N/A
PHE 56.A N    LYS 52.A O     no hydrogen  3.011  N/A
ARG 57.A N    LYS 53.A O     no hydrogen  2.993  N/A
ALA 58.A N    ARG 54.A O     no hydrogen  3.004  N/A
LEU 59.A N    GLN 55.A O     no hydrogen  3.040  N/A
TRP 60.A N    PHE 56.A O     no hydrogen  3.005  N/A
ILE 61.A N    ARG 57.A O     no hydrogen  2.991  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  3.002  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  3.074  N/A
ILE 64.A N    TRP 60.A O     no hydrogen  2.974  N/A
ASN 65.A N    ILE 61.A O     no hydrogen  2.934  N/A
ALA 66.A N    ALA 62.A O     no hydrogen  3.043  N/A
GLY 67.A N    ARG 63.A O     no hydrogen  3.064  N/A
ALA 68.A N    ILE 64.A O     no hydrogen  2.907  N/A
ARG 69.A N    ASN 65.A O     no hydrogen  2.975  N/A
ARG 69.A NE   ASN 65.A OD1   no hydrogen  3.062  N/A
GLN 70.A N    ALA 66.A O     no hydrogen  2.981  N/A
ASN 71.A N    GLY 67.A O     no hydrogen  3.025  N/A
LEU 73.A N    ALA 68.A O     no hydrogen  2.826  N/A
MET 78.A N    SER 74.A O     no hydrogen  2.925  N/A
ILE 79.A N    TYR 75.A O     no hydrogen  2.928  N/A
ASP 80.A N    SER 76.A O     no hydrogen  2.951  N/A
GLY 81.A N    ARG 77.A O     no hydrogen  2.896  N/A
LEU 82.A N    MET 78.A O     no hydrogen  2.942  N/A
LYS 83.A N    ILE 79.A O     no hydrogen  2.973  N/A
LYS 84.A N    ASP 80.A O     no hydrogen  2.933  N/A
LYS 84.A NZ   ASP 80.A OD2   no hydrogen  3.232  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  2.903  N/A
GLN 86.A N    LYS 83.A O     no hydrogen  3.072  N/A
GLN 86.A NE2  LYS 84.A O     no hydrogen  3.682  N/A
VAL 87.A N    LEU 82.A O     no hydrogen  3.121  N/A
ARG 91.A NE   TYR 75.A OH    no hydrogen  3.257  N/A
VAL 93.A N    ASP 90.A OD1   no hydrogen  2.955  N/A
LEU 94.A N    ASP 90.A O     no hydrogen  2.938  N/A
ALA 95.A N    ARG 91.A O     no hydrogen  2.877  N/A
ASP 96.A N    ARG 92.A O     no hydrogen  2.984  N/A
ILE 97.A N    VAL 93.A O     no hydrogen  2.916  N/A
ALA 98.A N    LEU 94.A O     no hydrogen  2.899  N/A
MET 99.A N    ALA 95.A O     no hydrogen  2.936  N/A
HIS 100.A N   ASP 96.A O     no hydrogen  3.009  N/A
ASP 101.A N   ILE 97.A O     no hydrogen  2.869  N/A
PHE 105.A N   ASP 101.A O    no hydrogen  3.488  N/A
ALA 106.A N   ALA 102.A O    no hydrogen  2.897  N/A
ALA 107.A N   VAL 103.A O    no hydrogen  2.962  N/A
LEU 108.A N   ALA 104.A O    no hydrogen  2.954  N/A
ALA 109.A N   PHE 105.A O    no hydrogen  2.905  N/A
GLU 110.A N   ALA 106.A O    no hydrogen  2.904  N/A
LYS 111.A N   ALA 107.A O    no hydrogen  2.970  N/A
ALA 112.A N   LEU 108.A O    no hydrogen  2.948  N/A
LYS 113.A N   ALA 109.A O    no hydrogen  2.918  N/A
LYS 113.A NZ  GLU 110.A OE2  no hydrogen  2.452  N/A
GLY 114.A N   GLU 110.A O    no hydrogen  2.917  N/A
ALA 115.A N   LYS 111.A O    no hydrogen  2.971  N/A
LEU 116.A N   ALA 112.A O    no hydrogen  2.919  N/A
ALA 117.A N   LYS 113.A O    no hydrogen  2.918  N/A