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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ILE 34.A O     no hydrogen  2.937  N/A
SER 7.A N      ALA 4.A O      no hydrogen  2.634  N/A
SER 7.A OG     ILE 34.A O     no hydrogen  3.157  N/A
THR 9.A OG1    ASP 5.A O      no hydrogen  2.847  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.222  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.790  N/A
ASP 13.A N     ALA 10.A O     no hydrogen  3.349  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.089  N/A
LYS 15.A N     PHE 11.A O     no hydrogen  3.014  N/A
LYS 15.A NZ    ASN 108.A O    no hydrogen  2.775  N/A
LYS 18.A NZ    ASP 63.A OD2   no hydrogen  3.313  N/A
LYS 18.A NZ    SER 76.A OG    no hydrogen  3.094  N/A
LYS 19.A N     ASP 13.A O     no hydrogen  3.138  N/A
LYS 19.A NZ    TYR 20.A OH    no hydrogen  2.645  N/A
LYS 21.A N     SER 40.A O     no hydrogen  2.641  N/A
LYS 21.A NZ    PRO 43.A O     no hydrogen  3.324  N/A
PHE 22.A N     SER 40.A O     no hydrogen  3.401  N/A
ILE 23.A N     ILE 61.A O     no hydrogen  3.233  N/A
LEU 24.A N     GLU 38.A O     no hydrogen  2.607  N/A
PHE 25.A N     TYR 59.A O     no hydrogen  2.629  N/A
ASN 28.A N     GLU 33.A O     no hydrogen  3.153  N/A
LYS 31.A N     ASN 28.A O     no hydrogen  2.748  N/A
LYS 31.A NZ    ASN 28.A O     no hydrogen  2.777  N/A
THR 32.A N     ASN 28.A OD1   no hydrogen  2.859  N/A
LYS 37.A NZ    GLY 26.A O     no hydrogen  3.343  N/A
LYS 37.A NZ    LEU 27.A O     no hydrogen  2.859  N/A
GLU 38.A N     LEU 24.A O     no hydrogen  2.794  N/A
THR 39.A N     GLU 38.A OE1   no hydrogen  3.018  N/A
SER 40.A N     PHE 22.A O     no hydrogen  3.455  N/A
ASP 42.A N     SER 40.A OG    no hydrogen  3.217  N/A
TYR 45.A OH    VAL 122.A O    no hydrogen  3.047  N/A
PHE 48.A N     TYR 45.A O     no hydrogen  2.830  N/A
LYS 51.A N     PHE 48.A O     no hydrogen  3.059  N/A
LYS 51.A NZ    GLU 38.A OE2   no hydrogen  3.365  N/A
ASP 56.A N     PRO 53.A O     no hydrogen  3.051  N/A
CYS 57.A SG    SER 92.A O     no hydrogen  3.111  N/A
CYS 57.A SG    SER 92.A OG    no hydrogen  3.323  N/A
TYR 59.A N     PHE 25.A O     no hydrogen  3.306  N/A
TYR 59.A OH    TYR 96.A O     no hydrogen  2.529  N/A
ALA 60.A N     PHE 81.A O     no hydrogen  3.375  N/A
ILE 61.A N     ILE 23.A O     no hydrogen  3.092  N/A
TYR 62.A N     VAL 79.A O     no hydrogen  2.982  N/A
ASP 63.A N     LYS 21.A O     no hydrogen  3.018  N/A
TYR 66.A N     ARG 75.A O     no hydrogen  2.909  N/A
ILE 68.A N     GLY 73.A O     no hydrogen  3.174  N/A
ASN 69.A ND2   ILE 68.A O     no hydrogen  3.186  N/A
ASN 69.A ND2   GLU 72.A OE2   no hydrogen  2.796  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  3.343  N/A
LYS 74.A NZ    GLU 65.A OE1   no hydrogen  3.102  N/A
ARG 75.A N     TYR 66.A O     no hydrogen  2.847  N/A
LYS 77.A N     PHE 64.A O     no hydrogen  2.779  N/A
LYS 77.A NZ    VAL 131.A O    no hydrogen  3.119  N/A
VAL 79.A N     TYR 62.A O     no hydrogen  2.761  N/A
PHE 80.A N     THR 112.A O    no hydrogen  2.863  N/A
PHE 81.A N     ALA 60.A O     no hydrogen  2.676  N/A
TRP 83.A N     LEU 58.A O     no hydrogen  3.144  N/A
TRP 83.A NE1   PRO 53.A O     no hydrogen  3.038  N/A
SER 84.A OG    TRP 83.A O     no hydrogen  3.157  N/A
THR 87.A OG1   GLU 54.A O     no hydrogen  2.509  N/A
SER 92.A N     PRO 89.A O     no hydrogen  2.718  N/A
SER 92.A OG    PRO 89.A O     no hydrogen  3.005  N/A
LYS 93.A NZ    PRO 85.A O     no hydrogen  2.928  N/A
SER 98.A OG    MET 94.A O     no hydrogen  2.568  N/A
SER 99.A OG    VAL 95.A O     no hydrogen  2.630  N/A
LEU 103.A N    LYS 100.A O    no hydrogen  3.012  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  3.197  N/A
ARG 104.A NE   ASP 113.A OD1  no hydrogen  2.656  N/A
ARG 104.A NE   ASP 113.A OD2  no hydrogen  2.829  N/A
ARG 104.A NH1  ARG 104.A O    no hydrogen  2.874  N/A
ARG 104.A NH2  ASP 113.A OD2  no hydrogen  2.854  N/A
ARG 105.A N    ASP 101.A O    no hydrogen  3.038  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.022  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.180  N/A
SER 111.A N    ILE 78.A O     no hydrogen  3.098  N/A
THR 112.A N    ILE 78.A O     no hydrogen  3.453  N/A
VAL 114.A N    PHE 80.A O     no hydrogen  2.969  N/A
GLN 115.A NE2  THR 82.A O     no hydrogen  2.683  N/A
GLY 116.A N    THR 82.A O     no hydrogen  2.484  N/A
THR 117.A N    GLU 121.A OE1  no hydrogen  2.651  N/A
THR 117.A OG1  GLU 121.A OE1  no hydrogen  3.345  N/A
SER 120.A OG   ASP 118.A OD1  no hydrogen  2.891  N/A
GLU 121.A N    ASP 118.A O    no hydrogen  2.909  N/A
SER 123.A OG   SER 120.A O    no hydrogen  2.817  N/A
SER 123.A OG   SER 126.A OG   no hydrogen  3.162  N/A
SER 126.A N    SER 123.A O    no hydrogen  3.117  N/A
SER 126.A OG   SER 120.A O    no hydrogen  3.179  N/A
SER 126.A OG   SER 123.A OG   no hydrogen  3.162  N/A
VAL 127.A N    SER 123.A O    no hydrogen  2.876  N/A
LEU 128.A N    TYR 124.A O    no hydrogen  2.684  N/A
GLU 129.A N    ASP 125.A O    no hydrogen  3.196  N/A
ARG 130.A NH2  ASP 113.A O    no hydrogen  2.790  N/A
VAL 131.A N    LEU 128.A O    no hydrogen  2.937  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  2.875  N/A
ARG 133.A NH2  GLU 129.A OE1  no hydrogen  3.046  N/A
GLY 134.A N    SER 132.A O    no hydrogen  2.984  N/A