Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 56.A O    no hydrogen  3.435  N/A
ARG 4.A NE     GLU 60.A OE2  no hydrogen  2.914  N/A
ARG 4.A NH2    GLU 60.A OE2  no hydrogen  3.319  N/A
LEU 5.A N      VAL 58.A O    no hydrogen  3.033  N/A
LYS 6.A NZ     TYR 8.A OH    no hydrogen  2.838  N/A
ARG 10.A N     LYS 36.A O    no hydrogen  2.883  N/A
ARG 10.A NE    VAL 37.A O    no hydrogen  2.421  N/A
ARG 10.A NH2   GLY 26.A O    no hydrogen  2.690  N/A
ARG 10.A NH2   VAL 37.A O    no hydrogen  3.174  N/A
LEU 18.A N     LYS 14.A O    no hydrogen  3.019  N/A
ARG 19.A N     PRO 15.A O    no hydrogen  2.851  N/A
ARG 19.A NH2   GLU 84.A O    no hydrogen  2.549  N/A
ARG 20.A N     SER 16.A O    no hydrogen  3.193  N/A
ALA 21.A N     ALA 17.A O    no hydrogen  2.894  N/A
GLY 22.A N     ARG 19.A O    no hydrogen  2.819  N/A
LYS 23.A N     LEU 18.A O    no hydrogen  3.035  N/A
GLY 26.A N     VAL 37.A O    no hydrogen  3.071  N/A
VAL 27.A N     VAL 86.A O    no hydrogen  3.160  N/A
MET 28.A N     ARG 35.A O    no hydrogen  2.961  N/A
TYR 29.A N     PHE 88.A O    no hydrogen  3.421  N/A
TYR 29.A OH    ASP 87.A OD2  no hydrogen  2.476  N/A
ASN 30.A N     LEU 33.A O    no hydrogen  3.308  N/A
ASN 30.A ND2   VAL 90.A O    no hydrogen  3.510  N/A
HIS 32.A N     ASN 30.A OD1  no hydrogen  2.632  N/A
LEU 33.A N     ASN 30.A OD1  no hydrogen  3.110  N/A
ARG 35.A N     MET 28.A O    no hydrogen  2.717  N/A
VAL 37.A N     GLY 26.A O    no hydrogen  3.115  N/A
TYR 38.A N     TYR 8.A O     no hydrogen  2.864  N/A
VAL 39.A N     LEU 24.A O    no hydrogen  3.092  N/A
LEU 41.A N     GLY 22.A O    no hydrogen  3.189  N/A
GLU 43.A N     ASP 40.A OD2  no hydrogen  3.156  N/A
PHE 44.A N     ASP 40.A O    no hydrogen  2.705  N/A
ASP 45.A N     LEU 41.A O    no hydrogen  2.748  N/A
PHE 48.A N     PHE 44.A O    no hydrogen  2.830  N/A
ARG 49.A N     ASP 45.A O    no hydrogen  3.087  N/A
ARG 49.A NE    ASP 45.A OD1  no hydrogen  2.634  N/A
ALA 51.A N     VAL 47.A O    no hydrogen  3.067  N/A
SER 52.A N     PHE 48.A O    no hydrogen  2.668  N/A
ILE 53.A N     SER 52.A OG   no hydrogen  2.465  N/A
HIS 55.A N     ALA 51.A O    no hydrogen  3.157  N/A
VAL 58.A N     TYR 3.A O     no hydrogen  2.686  N/A
LEU 59.A N     LEU 67.A O    no hydrogen  2.735  N/A
GLU 60.A N     LEU 5.A O     no hydrogen  3.102  N/A
GLY 64.A N     PRO 62.A O    no hydrogen  2.572  N/A
SER 66.A OG    GLN 65.A O    no hydrogen  2.495  N/A
LEU 67.A N     LEU 59.A O    no hydrogen  2.877  N/A
THR 69.A N     ILE 57.A O    no hydrogen  2.857  N/A
THR 69.A OG1   ILE 57.A O    no hydrogen  3.019  N/A
LEU 70.A N     PHE 89.A O    no hydrogen  2.814  N/A
ARG 72.A N     ASP 87.A O    no hydrogen  2.983  N/A
GLN 73.A NE2   ASN 75.A OD1  no hydrogen  2.960  N/A
ASN 75.A N     HIS 85.A O    no hydrogen  3.105  N/A
ASP 77.A N     ARG 82.A O    no hydrogen  3.161  N/A
ARG 79.A N     ASP 77.A OD1  no hydrogen  3.016  N/A
ARG 80.A N     ASP 77.A OD1  no hydrogen  3.368  N/A
ARG 81.A N     ASP 77.A O    no hydrogen  2.913  N/A
GLU 84.A N     ASN 75.A O    no hydrogen  2.510  N/A
HIS 85.A N     ASN 75.A O    no hydrogen  3.190  N/A
ASP 87.A N     GLN 73.A O    no hydrogen  2.841  N/A
PHE 89.A N     LEU 70.A O    no hydrogen  2.843  N/A
VAL 90.A N     TYR 29.A O    no hydrogen  3.500  N/A
LEU 91.A N     PRO 68.A O    no hydrogen  2.897  N/A
GLU 94.A N     SER 92.A OG   no hydrogen  3.348  N/A
VAL 96.A N     VAL 115.A O   no hydrogen  2.553  N/A
MET 98.A N     VAL 113.A O   no hydrogen  2.982  N/A
VAL 100.A N    ILE 111.A O   no hydrogen  2.950  N/A
ARG 103.A N    ILE 124.A O   no hydrogen  3.145  N/A
ILE 107.A N    ILE 154.A O   no hydrogen  3.257  N/A
ILE 111.A N    VAL 100.A O   no hydrogen  2.906  N/A
VAL 113.A N    MET 98.A O    no hydrogen  2.900  N/A
LYS 114.A N    GLU 145.A O   no hydrogen  2.704  N/A
VAL 115.A N    VAL 96.A O    no hydrogen  2.751  N/A
ARG 118.A NH1  ASP 93.A O    no hydrogen  3.330  N/A
ASN 119.A ND2  GLY 143.A O   no hydrogen  2.749  N/A
VAL 126.A N    ARG 103.A O   no hydrogen  3.010  N/A
ALA 135.A N    GLU 152.A O   no hydrogen  2.570  N/A
SER 136.A OG   PRO 150.A O   no hydrogen  2.234  N/A
ASP 137.A N    HIS 134.A O   no hydrogen  3.404  N/A
VAL 144.A N    PRO 141.A O   no hydrogen  3.257  N/A
GLU 145.A N    LYS 114.A O   no hydrogen  3.333  N/A
GLU 152.A N    SER 149.A O   no hydrogen  3.179  N/A
ILE 154.A N    LEU 133.A O   no hydrogen  3.387  N/A