Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v14_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 111.A OE2  no hydrogen  2.505  N/A
ARG 4.A N      SER 2.A OG     no hydrogen  3.287  N/A
ASN 5.A N      SER 2.A O      no hydrogen  3.158  N/A
GLY 8.A N      PHE 46.A O     no hydrogen  2.946  N/A
ALA 10.A N     LYS 44.A O     no hydrogen  3.099  N/A
THR 11.A N     TYR 113.A O    no hydrogen  3.002  N/A
THR 11.A OG1   TYR 113.A O    no hydrogen  2.961  N/A
LYS 13.A N     ASP 116.A OD1  no hydrogen  3.318  N/A
LYS 13.A N     ASP 116.A OD2  no hydrogen  3.206  N/A
GLY 14.A N     ASP 116.A OD1  no hydrogen  3.063  N/A
ASP 24.A N     ASP 24.A OD2   no hydrogen  2.305  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  2.782  N/A
LYS 27.A N     ASP 24.A O     no hydrogen  2.742  N/A
ALA 31.A N     VAL 120.A O    no hydrogen  3.213  N/A
ASP 35.A N     ASP 35.A OD1   no hydrogen  2.608  N/A
ALA 38.A N     PRO 34.A O     no hydrogen  2.918  N/A
ASP 39.A N     ASP 35.A O     no hydrogen  3.032  N/A
LYS 40.A N     ARG 36.A O     no hydrogen  3.150  N/A
LEU 41.A N     ALA 38.A O     no hydrogen  3.070  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  2.744  N/A
ARG 42.A NH1   GLY 12.A O     no hydrogen  2.653  N/A
ARG 42.A NH1   ASP 39.A OD1   no hydrogen  3.118  N/A
ARG 42.A NH2   ASP 39.A OD1   no hydrogen  2.760  N/A
ASP 43.A N     ALA 10.A O     no hydrogen  2.641  N/A
PHE 46.A N     GLY 8.A O      no hydrogen  2.664  N/A
LYS 47.A N     ASP 51.A OD2   no hydrogen  3.393  N/A
PHE 49.A N     ARG 4.A O      no hydrogen  3.325  N/A
PHE 52.A N     SER 48.A O     no hydrogen  3.146  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  3.421  N/A
ARG 53.A NH1   ASP 50.A OD1   no hydrogen  3.285  N/A
LYS 54.A NZ    LYS 80.A O     no hydrogen  2.639  N/A
ALA 55.A N     ASP 51.A O     no hydrogen  3.440  N/A
VAL 56.A N     ARG 53.A O     no hydrogen  2.843  N/A
TRP 57.A N     ARG 53.A O     no hydrogen  3.112  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.050  N/A
VAL 60.A N     VAL 56.A O     no hydrogen  3.198  N/A
SER 61.A N     TRP 57.A O     no hydrogen  2.851  N/A
SER 61.A OG    GLU 58.A O     no hydrogen  2.480  N/A
SER 61.A OG    VAL 78.A O     no hydrogen  3.302  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.197  N/A
LEU 66.A N     ASP 63.A OD2   no hydrogen  2.656  N/A
SER 67.A N     ASP 63.A O     no hydrogen  3.393  N/A
SER 67.A OG    VAL 60.A O     no hydrogen  2.640  N/A
SER 67.A OG    ASP 63.A O     no hydrogen  3.284  N/A
ASN 69.A ND2   ASN 69.A O     no hydrogen  3.300  N/A
LEU 70.A N     SER 67.A O     no hydrogen  3.079  N/A
ASN 74.A N     ASN 71.A O     no hydrogen  2.945  N/A
ASN 74.A N     ASN 71.A OD1   no hydrogen  3.015  N/A
ASN 74.A ND2   PHE 85.A O     no hydrogen  3.481  N/A
LYS 75.A N     ASN 71.A O     no hydrogen  3.131  N/A
SER 76.A OG    PRO 72.A O     no hydrogen  3.314  N/A
VAL 78.A N     ASN 74.A O     no hydrogen  3.291  N/A
SER 79.A N     LYS 75.A O     no hydrogen  3.103  N/A
SER 79.A OG    LYS 75.A O     no hydrogen  2.733  N/A
LYS 80.A N     SER 77.A O     no hydrogen  2.912  N/A
GLY 81.A N     VAL 78.A O     no hydrogen  2.802  N/A
TYR 82.A N     SER 77.A O     no hydrogen  2.781  N/A
SER 83.A OG    PRO 84.A O     no hydrogen  3.387  N/A
SER 83.A OG    TYR 98.A O     no hydrogen  2.862  N/A
PHE 85.A N     ASN 74.A OD1   no hydrogen  3.263  N/A
THR 86.A N     LYS 96.A O     no hydrogen  2.994  N/A
THR 86.A OG1   PRO 87.A O     no hydrogen  2.996  N/A
THR 86.A OG1   LYS 96.A O     no hydrogen  3.553  N/A
GLN 90.A N     PRO 87.A O     no hydrogen  2.888  N/A
GLN 91.A N     LYS 88.A O     no hydrogen  3.222  N/A
GLN 91.A NE2   THR 86.A O     no hydrogen  3.034  N/A
GLN 91.A NE2   LYS 96.A O     no hydrogen  3.231  N/A
VAL 92.A N     ARG 95.A O     no hydrogen  3.271  N/A
ARG 95.A N     VAL 92.A O     no hydrogen  2.853  N/A
ARG 95.A NE    GLU 99.A OE2   no hydrogen  3.197  N/A
ARG 95.A NH2   GLU 99.A OE1   no hydrogen  3.295  N/A
TYR 98.A N     PRO 84.A O     no hydrogen  3.183  N/A
GLU 99.A N     THR 121.A O    no hydrogen  2.958  N/A
HIS 101.A N    ARG 119.A O    no hydrogen  2.896  N/A
ASP 103.A N    ASN 117.A O    no hydrogen  2.769  N/A
LYS 104.A N    ASN 117.A OD1  no hydrogen  2.660  N/A
GLN 108.A N    PRO 105.A O    no hydrogen  3.186  N/A
GLY 109.A N    ILE 106.A O    no hydrogen  2.905  N/A
GLY 110.A N    PRO 105.A O    no hydrogen  3.106  N/A
MET 115.A N    THR 11.A O     no hydrogen  2.849  N/A
ASN 117.A N    ASP 114.A O    no hydrogen  2.568  N/A
ASN 117.A ND2  LYS 104.A O    no hydrogen  3.363  N/A
ASN 117.A ND2  GLU 111.A O    no hydrogen  3.634  N/A
ILE 118.A N    MET 115.A O    no hydrogen  3.268  N/A
ARG 119.A N    HIS 101.A O    no hydrogen  2.972  N/A
ARG 119.A NH1  GLY 30.A O     no hydrogen  2.876  N/A
VAL 120.A N    ALA 31.A O     no hydrogen  3.121  N/A
THR 121.A N    GLU 99.A O     no hydrogen  3.076  N/A
THR 121.A OG1  GLU 99.A O     no hydrogen  3.250  N/A
THR 122.A N    ALA 25.A O     no hydrogen  3.197  N/A
THR 122.A OG1  GLN 90.A OE1   no hydrogen  2.939  N/A
LYS 124.A N    GLN 90.A O     no hydrogen  2.876  N/A
ARG 125.A N    THR 122.A OG1  no hydrogen  3.415  N/A
ARG 125.A NE   ASP 28.A O     no hydrogen  3.354  N/A
HIS 126.A N    THR 122.A O    no hydrogen  2.761  N/A
HIS 126.A ND1  GLU 99.A OE1   no hydrogen  3.051  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.965  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  3.269  N/A
ILE 129.A N    ARG 125.A O    no hydrogen  2.700  N/A
HIS 130.A N    HIS 126.A O    no hydrogen  3.406  N/A
ARG 131.A N    ASP 128.A O    no hydrogen  2.984  N/A
GLY 132.A N    ASP 128.A O    no hydrogen  2.804  N/A