Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u5b_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 18.A OD1   no hydrogen  3.456  N/A
ARG 14.A N     SER 10.A O     no hydrogen  3.124  N/A
SER 15.A N     SER 11.A O     no hydrogen  2.985  N/A
SER 15.A OG    SER 11.A O     no hydrogen  3.145  N/A
SER 15.A OG    LEU 12.A O     no hydrogen  2.597  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.809  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  2.614  N/A
ASP 18.A N     SER 15.A O     no hydrogen  3.006  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.061  N/A
GLU 23.A N     GLU 23.A OE1   no hydrogen  2.720  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.736  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  3.447  N/A
ALA 35.A N     ASP 33.A OD1   no hydrogen  3.371  N/A
ARG 36.A N     ASP 33.A O     no hydrogen  3.103  N/A
ARG 36.A NE    ASP 33.A OD2   no hydrogen  2.548  N/A
CYS 37.A SG    GLU 30.A O     no hydrogen  3.223  N/A
CYS 37.A SG    LEU 31.A O     no hydrogen  3.273  N/A
CYS 37.A SG    ASP 33.A O     no hydrogen  3.252  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.696  N/A
LEU 41.A N     GLU 38.A O     no hydrogen  3.348  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  3.087  N/A
TRP 47.A N     PRO 43.A O     no hydrogen  3.192  N/A
TRP 47.A N     TYR 44.A O     no hydrogen  3.316  N/A
THR 48.A N     TYR 44.A O     no hydrogen  3.447  N/A
ARG 49.A N     LEU 45.A O     no hydrogen  3.027  N/A
ARG 49.A NH1   VAL 67.A O     no hydrogen  3.176  N/A
SER 50.A N     TRP 47.A O     no hydrogen  2.939  N/A
SER 50.A OG    ARG 49.A O     no hydrogen  2.687  N/A
VAL 51.A N     ALA 46.A O     no hydrogen  3.015  N/A
SER 59.A OG    GLU 61.A OE1   no hydrogen  3.476  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.982  N/A
ALA 62.A N     SER 59.A O     no hydrogen  2.946  N/A
ALA 62.A N     SER 59.A OG    no hydrogen  3.370  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.211  N/A
ARG 64.A N     ASP 60.A O     no hydrogen  2.906  N/A
VAL 67.A N     ARG 64.A O     no hydrogen  3.244  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.840  N/A
THR 69.A N     ASN 65.A O     no hydrogen  2.985  N/A
THR 69.A OG1   ASN 65.A O     no hydrogen  2.347  N/A
SER 70.A N     VAL 67.A O     no hydrogen  3.353  N/A
SER 70.A OG    ARG 49.A O     no hydrogen  2.608  N/A
SER 70.A OG    HIS 74.A ND1   no hydrogen  3.105  N/A
LEU 73.A N     THR 69.A O     no hydrogen  3.143  N/A
HIS 74.A N     SER 70.A O     no hydrogen  3.196  N/A
HIS 74.A ND1   SER 70.A O     no hydrogen  2.508  N/A
GLN 75.A N     PHE 71.A O     no hydrogen  2.769  N/A
ARG 76.A N     LEU 73.A O     no hydrogen  3.239  N/A
LYS 77.A NZ    ASP 52.A OD2   no hydrogen  3.570  N/A
LYS 77.A NZ    ASP 136.A O    no hydrogen  3.317  N/A
THR 79.A OG1   ARG 76.A O     no hydrogen  3.184  N/A
ARG 84.A N     LEU 80.A O     no hydrogen  2.853  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.898  N/A
SER 94.A OG    ASP 116.A O    no hydrogen  2.920  N/A
GLN 101.A N    GLN 101.A OE1  no hydrogen  2.879  N/A
ARG 102.A N    TRP 99.A O     no hydrogen  3.239  N/A
THR 105.A N    SER 103.A O    no hydrogen  2.689  N/A
THR 110.A N    VAL 107.A O    no hydrogen  3.101  N/A
THR 110.A OG1  GLY 109.A O    no hydrogen  2.685  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.765  N/A
THR 114.A OG1  THR 114.A O    no hydrogen  2.622  N/A
ASP 116.A N    GLU 95.A O     no hydrogen  3.073  N/A
SER 118.A OG   SER 118.A O    no hydrogen  2.559  N/A
GLY 121.A N    ASP 119.A OD1  no hydrogen  3.121  N/A
THR 126.A OG1  THR 126.A O    no hydrogen  2.676  N/A
LEU 130.A N    VAL 127.A O    no hydrogen  3.277  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.870  N/A
ARG 132.A N    GLU 129.A O    no hydrogen  3.035  N/A
LEU 133.A N    GLU 129.A O    no hydrogen  2.584  N/A
ASP 135.A N    ARG 132.A O    no hydrogen  3.382  N/A
VAL 137.A N    ASP 136.A OD1  no hydrogen  2.690  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  3.121  N/A
ARG 138.A NH2  ASP 135.A OD1  no hydrogen  2.423  N/A
LEU 149.A N    ASP 148.A OD1  no hydrogen  2.705  N/A