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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    GLN 3.A OE1    no hydrogen  2.962  N/A
TYR 4.A N      LEU 19.A O     no hydrogen  2.992  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  3.038  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  2.938  N/A
ARG 10.A N     ALA 13.A O     no hydrogen  2.987  N/A
ALA 13.A N     ARG 10.A O     no hydrogen  3.186  N/A
VAL 14.A N     ASN 66.A O     no hydrogen  3.343  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.760  N/A
ARG 16.A N     ASN 64.A O     no hydrogen  2.841  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  2.982  N/A
ARG 18.A N     ILE 62.A O     no hydrogen  2.739  N/A
LEU 19.A N     TYR 4.A O      no hydrogen  2.591  N/A
VAL 20.A N     ASP 60.A O     no hydrogen  3.141  N/A
GLY 22.A N     ALA 58.A O     no hydrogen  3.031  N/A
THR 27.A N     VAL 61.A O     no hydrogen  3.053  N/A
VAL 28.A N     LYS 31.A O     no hydrogen  2.914  N/A
LYS 31.A N     VAL 28.A O     no hydrogen  3.145  N/A
VAL 33.A N     ILE 26.A O     no hydrogen  3.401  N/A
GLU 35.A N     ASP 32.A O     no hydrogen  2.582  N/A
TYR 36.A N     ASP 32.A O     no hydrogen  2.829  N/A
GLU 44.A N     ASP 41.A O     no hydrogen  2.994  N/A
VAL 45.A N     LEU 42.A O     no hydrogen  2.961  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.070  N/A
ASN 47.A N     ARG 43.A O     no hydrogen  2.970  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  2.980  N/A
VAL 52.A N     PRO 49.A O     no hydrogen  3.217  N/A
THR 53.A N     PRO 49.A O     no hydrogen  2.934  N/A
VAL 61.A N     LYS 25.A O     no hydrogen  2.798  N/A
ILE 62.A N     ARG 18.A O     no hydrogen  3.131  N/A
VAL 63.A N     THR 27.A O     no hydrogen  3.374  N/A
ASN 64.A N     ARG 16.A O     no hydrogen  2.859  N/A
ASN 66.A N     VAL 14.A O     no hydrogen  3.323  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  3.106  N/A
GLN 73.A NE2   TYR 36.A OH    no hydrogen  3.354  N/A
SER 74.A OG    TYR 70.A O     no hydrogen  3.341  N/A
SER 74.A OG    ALA 71.A O     no hydrogen  3.198  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.971  N/A
ARG 78.A N     SER 74.A O     no hydrogen  2.950  N/A
HIS 79.A N     GLY 75.A O     no hydrogen  2.982  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.991  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.926  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.978  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  3.031  N/A
ARG 83.A NH1   THR 7.A O      no hydrogen  3.304  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.959  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.958  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.955  N/A
GLN 87.A N     ARG 83.A O     no hydrogen  2.989  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.171  N/A
VAL 88.A N     LEU 85.A O     no hydrogen  3.025  N/A
PHE 92.A N     ASP 89.A O     no hydrogen  3.336  N/A
ARG 93.A N     PRO 90.A O     no hydrogen  3.411  N/A
LEU 96.A N     PHE 92.A O     no hydrogen  3.223  N/A
ARG 98.A N     SER 94.A O     no hydrogen  2.929  N/A
ALA 99.A N     LEU 96.A O     no hydrogen  3.050  N/A
THR 103.A OG1  ARG 104.A O    no hydrogen  3.228  N/A
ARG 104.A NH1  ASP 105.A O    no hydrogen  2.515  N/A
ARG 107.A NE   ASP 105.A OD1  no hydrogen  3.296  N/A
ARG 107.A NE   ASP 105.A OD2  no hydrogen  2.976  N/A
ARG 107.A NH2  ASP 105.A OD2  no hydrogen  2.835  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  2.301  N/A
LYS 113.A NZ   ARG 111.A O    no hydrogen  3.189  N/A
LYS 113.A NZ   ALA 119.A O    no hydrogen  3.200  N/A
LYS 117.A N    LYS 121.A O    no hydrogen  2.908  N/A
LYS 118.A N    LYS 121.A O    no hydrogen  3.288  N/A
ARG 120.A NE   GLU 110.A OE2  no hydrogen  3.556  N/A
ARG 120.A NH2  GLU 110.A OE1  no hydrogen  3.257  N/A
SER 126.A OG   ARG 128.A O    no hydrogen  3.470  N/A