Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 4.A O     no hydrogen  2.661  N/A
ALA 9.A N      GLY 6.A O     no hydrogen  2.795  N/A
ARG 10.A N     GLY 6.A O     no hydrogen  3.416  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  3.075  N/A
LYS 15.A N     ALA 11.A O    no hydrogen  3.240  N/A
ILE 16.A N     ARG 12.A O    no hydrogen  3.183  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  2.886  N/A
GLN 19.A N     ILE 16.A O    no hydrogen  2.905  N/A
ALA 20.A N     ILE 16.A O    no hydrogen  2.989  N/A
ARG 27.A N     TYR 24.A O    no hydrogen  3.198  N/A
ARG 29.A N     ALA 26.A O    no hydrogen  2.645  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  2.871  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  3.031  N/A
PHE 35.A N     TYR 31.A O    no hydrogen  2.815  N/A
ALA 37.A N     ALA 34.A O    no hydrogen  2.910  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  2.723  N/A
ILE 39.A N     PHE 35.A O    no hydrogen  3.397  N/A
LYS 40.A N     ALA 37.A O    no hydrogen  3.272  N/A
LYS 40.A NZ    GLN 43.A OE1  no hydrogen  3.506  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  2.957  N/A
GLY 42.A N     VAL 38.A O    no hydrogen  3.073  N/A
GLN 43.A N     ILE 39.A O    no hydrogen  3.079  N/A
TYR 44.A N     LYS 40.A O    no hydrogen  2.870  N/A
TYR 46.A N     GLY 42.A O    no hydrogen  3.029  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  3.257  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  2.934  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  3.140  N/A
GLN 51.A N     ARG 47.A O    no hydrogen  3.385  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  2.791  N/A
LYS 53.A N     ARG 50.A O    no hydrogen  3.256  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  2.512  N/A
ARG 54.A N     GLN 51.A O    no hydrogen  2.909  N/A
GLN 55.A N     GLN 51.A O    no hydrogen  2.650  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  3.137  N/A
GLN 58.A N     ARG 54.A O    no hydrogen  2.959  N/A
LEU 59.A N     GLN 55.A O    no hydrogen  2.977  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  3.035  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  3.184  N/A
ALA 62.A N     GLN 58.A O    no hydrogen  3.277  N/A
ARG 63.A N     LEU 59.A O    no hydrogen  3.227  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  3.075  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.736  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  3.147  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  3.154  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  2.755  N/A
ARG 69.A N     ASN 65.A O    no hydrogen  3.224  N/A
ARG 69.A NE    ASN 65.A OD1  no hydrogen  3.269  N/A
GLN 70.A N     ALA 67.A O    no hydrogen  3.045  N/A
ASN 71.A N     ALA 67.A O    no hydrogen  3.214  N/A
GLY 72.A N     ARG 69.A O    no hydrogen  3.312  N/A
ILE 73.A N     ALA 68.A O    no hydrogen  2.990  N/A
SER 74.A OG    SER 76.A OG   no hydrogen  3.196  N/A
SER 76.A OG    SER 74.A OG   no hydrogen  3.196  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  3.140  N/A
ASN 80.A N     SER 76.A O    no hydrogen  3.157  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  3.057  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  2.959  N/A
LYS 84.A N     ASN 80.A O    no hydrogen  3.070  N/A
ALA 85.A N     LEU 82.A O    no hydrogen  3.145  N/A
SER 86.A N     LYS 83.A O    no hydrogen  3.329  N/A
SER 86.A OG    SER 86.A O    no hydrogen  2.523  N/A
VAL 87.A N     LEU 82.A O    no hydrogen  3.231  N/A
ASP 90.A N     ASP 90.A OD1  no hydrogen  2.502  N/A
LEU 94.A N     ASP 90.A O    no hydrogen  2.965  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  2.863  N/A
ASP 96.A N     LYS 92.A O    no hydrogen  3.196  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  2.889  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  2.845  N/A
VAL 99.A N     ASP 96.A O    no hydrogen  3.316  N/A
PHE 100.A N    ASP 96.A O    no hydrogen  3.343  N/A
LYS 102.A NZ   VAL 99.A O    no hydrogen  2.643  N/A
PHE 105.A N    ASP 101.A O   no hydrogen  3.298  N/A
THR 106.A N    LYS 102.A O   no hydrogen  3.017  N/A
THR 106.A OG1  LYS 102.A O   no hydrogen  2.935  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  3.240  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  3.151  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  3.349  N/A
GLU 110.A N    THR 106.A O   no hydrogen  3.418  N/A
LYS 111.A N    ALA 107.A O   no hydrogen  3.278  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  3.028  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  3.024  N/A
ALA 114.A N    GLU 110.A O   no hydrogen  3.146  N/A
ALA 115.A N    LYS 111.A O   no hydrogen  3.389  N/A
ALA 115.A N    ALA 112.A O   no hydrogen  3.225  N/A
LEU 116.A N    ALA 112.A O   no hydrogen  3.206  N/A
ALA 117.A N    LYS 113.A O   no hydrogen  2.887  N/A