Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.765  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.750  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.899  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.720  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.160  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.100  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.088  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.482  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.306  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.933  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.454  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.886  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.016  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.282  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.315  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.866  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.905  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.481  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.090  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.817  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.012  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.073  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.971  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.855  N/A
SER 42.A N     THR 40.A OG1   no hydrogen  2.532  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.674  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.025  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.978  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.642  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.198  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.922  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.989  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.870  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.701  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.627  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.067  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.952  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.760  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.059  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.912  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.704  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.200  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.018  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.066  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.872  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.228  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.366  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.071  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.011  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.464  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.736  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.657  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.386  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.042  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.791  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.849  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.205  N/A
SER 91.A OG    ILE 120.A O    no hydrogen  3.374  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.398  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.693  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  3.396  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.240  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.813  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.434  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.591  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.814  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.838  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  3.041  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.362  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.135  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  3.394  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  3.144  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.177  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.065  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.085  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.957  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  2.987  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.111  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  2.921  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.050  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.187  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.058  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.911  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.708  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.690  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.674  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  3.010  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.612  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  2.753  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.176  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.635  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  3.001  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.970  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.602  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.681  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  2.736  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.221  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.775  N/A