Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.560  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.231  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.919  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  2.980  N/A
ASN 11.A N     VAL 9.A O      no hydrogen  2.998  N/A
VAL 21.A N     VAL 19.A O     no hydrogen  3.028  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.226  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.171  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.740  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.133  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.225  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.981  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.434  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.085  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.067  N/A
LYS 41.A NZ    LYS 41.A O     no hydrogen  3.196  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.818  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.840  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.998  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.479  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.476  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.190  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.257  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.326  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.102  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.234  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.023  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.182  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  3.139  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.186  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.822  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.805  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.194  N/A
LYS 71.A NZ    GLU 76.A OE1   no hydrogen  2.958  N/A
ASN 73.A N     ASN 73.A OD1   no hydrogen  2.600  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  2.703  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.871  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.503  N/A
LYS 83.A NZ    ALA 84.A O     no hydrogen  3.536  N/A
ALA 84.A N     GLU 149.A OXT  no hydrogen  2.709  N/A
SER 93.A OG    VAL 121.A O    no hydrogen  2.518  N/A
SER 93.A OG    LEU 122.A O    no hydrogen  2.873  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.267  N/A
ASP 101.A N    ASP 101.A OD1  no hydrogen  2.621  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.377  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.114  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.382  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.322  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.200  N/A
VAL 110.A N    VAL 108.A O    no hydrogen  2.764  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.459  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.405  N/A
ARG 116.A NE   GLN 133.A OE1  no hydrogen  3.042  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.893  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.284  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.263  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.860  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.158  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  2.970  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.037  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.850  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.355  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.763  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.064  N/A
ASN 145.A ND2  GLU 127.A OE1  no hydrogen  2.860  N/A
ASN 145.A ND2  GLU 127.A OE2  no hydrogen  3.114  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.958  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.922  N/A
GLU 149.A N    SER 82.A O     no hydrogen  3.212  N/A
GLU 149.A N    VAL 147.A O    no hydrogen  2.894  N/A