Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v95_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.764  N/A
LYS 2.A NZ     ASP 20.A OD1   no hydrogen  3.550  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.133  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.680  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.017  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.914  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.043  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.663  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.027  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.211  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.256  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.960  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.958  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.044  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.689  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.925  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.029  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.209  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.796  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.457  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.865  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.208  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.759  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.266  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.574  N/A
LYS 45.A N     SER 42.A O     no hydrogen  3.230  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.475  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.889  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.765  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  3.042  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.842  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.691  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.925  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.417  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.120  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.733  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.959  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.925  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.657  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.796  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.198  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.257  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.043  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  2.584  N/A
LYS 69.A NZ    GLU 73.A OE2   no hydrogen  2.998  N/A
LYS 69.A NZ    PRO 137.A O    no hydrogen  2.628  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.079  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.776  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  3.253  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.016  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  2.937  N/A
THR 78.A OG1   SER 143.A O    no hydrogen  3.473  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.694  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.666  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.963  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  2.898  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.155  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.201  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.317  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.757  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.990  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.018  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.949  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.547  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.064  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.113  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.482  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.957  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.653  N/A
THR 108.A OG1  ILE 109.A O    no hydrogen  2.939  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.408  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.690  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.193  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.140  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.759  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.720  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  3.018  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.060  N/A
HIS 133.A ND1  PRO 134.A O    no hydrogen  2.514  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.326  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.631  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.818  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.969  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.723  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.411  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  2.694  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  2.579  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.597  N/A
GLN 147.A N    VAL 81.A O     no hydrogen  3.014  N/A