Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hv4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD1    no hydrogen  3.459  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.061  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.171  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  3.113  N/A
LYS 7.A NZ     SER 3.A O      no hydrogen  3.386  N/A
THR 8.A N      ALA 4.A O      no hydrogen  2.862  N/A
THR 8.A OG1    ALA 4.A O      no hydrogen  3.080  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.795  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.931  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.915  N/A
GLY 12.A N     THR 8.A O      no hydrogen  2.855  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  3.067  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  3.097  N/A
PHE 14.A N     LYS 11.A O     no hydrogen  3.172  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.972  N/A
SER 15.A N     GLY 12.A O     no hydrogen  2.818  N/A
SER 15.A OG    GLY 12.A O     no hydrogen  2.463  N/A
LYS 16.A N     GLY 12.A O     no hydrogen  3.369  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  3.369  N/A
SER 18.A N     PHE 14.A O     no hydrogen  2.847  N/A
SER 18.A OG    SER 15.A O     no hydrogen  3.037  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.760  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.793  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.308  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.192  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.780  N/A
THR 28.A OG1   GLY 25.A O     no hydrogen  3.566  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.112  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.199  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.008  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.813  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.517  N/A
MET 32.A N     THR 28.A O     no hydrogen  2.955  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.996  N/A
THR 34.A N     GLU 30.A O     no hydrogen  3.125  N/A
THR 34.A OG1   GLU 30.A O     no hydrogen  2.590  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.902  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.747  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.828  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.675  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.824  N/A
THR 41.A N     GLN 38.A O     no hydrogen  3.318  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.245  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.532  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.796  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.005  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.483  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  2.734  N/A
GLY 51.A N     GLU 30.A OE1   no hydrogen  3.406  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.609  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.044  N/A
ILE 55.A N     SER 52.A OG    no hydrogen  2.920  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.067  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.831  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.755  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.632  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  2.887  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.160  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.844  N/A
VAL 63.A N     GLY 59.A O     no hydrogen  3.242  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.964  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.068  N/A
ALA 65.A N     VAL 62.A O     no hydrogen  3.032  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.130  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  2.794  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.933  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.889  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  3.057  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  3.128  N/A
HIS 72.A N     GLU 68.A O     no hydrogen  3.332  N/A
HIS 72.A ND1   GLU 68.A O     no hydrogen  3.053  N/A
ILE 73.A N     VAL 70.A O     no hydrogen  3.039  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.714  N/A
GLY 78.A N     ASP 75.A OD2   no hydrogen  3.161  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  2.854  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.861  N/A
LEU 80.A N     ALA 77.A O     no hydrogen  2.924  N/A
SER 81.A N     GLY 78.A O     no hydrogen  3.289  N/A
SER 81.A OG    GLY 78.A O     no hydrogen  2.815  N/A
LYS 82.A NZ    LYS 82.A O     no hydrogen  3.019  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  2.809  N/A
SER 84.A N     LEU 80.A O     no hydrogen  3.003  N/A
SER 84.A N     SER 81.A O     no hydrogen  3.275  N/A
SER 84.A OG    SER 81.A O     no hydrogen  2.772  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.350  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.475  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.933  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.854  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.878  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.180  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.930  N/A
ARG 92.A NH1   GLN 89.A O     no hydrogen  3.178  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.875  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.922  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  2.867  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.921  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  3.241  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.173  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  3.128  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.979  N/A
CYS 104.A N    PHE 100.A O    no hydrogen  3.132  N/A
CYS 104.A SG   PHE 100.A O    no hydrogen  3.414  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.993  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  3.071  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.064  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  2.919  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.992  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.914  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  3.057  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.200  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  2.709  N/A
ALA 116.A N    HIS 113.A O    no hydrogen  2.678  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  3.149  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.954  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  3.196  N/A
ALA 123.A N    GLU 120.A O    no hydrogen  3.172  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.181  N/A
SER 124.A OG   ASP 6.A OD2    no hydrogen  3.098  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  3.181  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.440  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.703  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.082  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.100  N/A
PHE 128.A N    SER 124.A O    no hydrogen  3.113  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.978  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  3.099  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.054  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.842  N/A
GLY 133.A N    LEU 129.A O    no hydrogen  2.763  N/A
THR 134.A N    CYS 130.A O    no hydrogen  2.794  N/A
THR 134.A OG1  CYS 130.A O    no hydrogen  2.866  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.114  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.918  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.032  N/A
THR 137.A OG1  GLY 133.A O    no hydrogen  3.168  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.189  N/A
ALA 138.A N    THR 134.A O    no hydrogen  2.295  N/A
LYS 139.A NZ   ASP 85.A OD2   no hydrogen  3.139  N/A
TYR 140.A N    THR 137.A O    no hydrogen  3.197  N/A
ARG 141.A N    ALA 138.A O    no hydrogen  2.221  N/A
ARG 141.A NH2  THR 137.A OG1  no hydrogen  3.411  N/A