Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 21.A N     PRO 98.A O     no hydrogen  3.370  N/A
GLN 22.A NE2   LEU 20.A O     no hydrogen  2.767  N/A
THR 24.A OG1   GLN 22.A O     no hydrogen  2.965  N/A
SER 27.A N     GLU 104.A OE1  no hydrogen  2.710  N/A
SER 27.A OG    GLU 104.A OE1  no hydrogen  3.516  N/A
SER 27.A OG    GLU 104.A OE2  no hydrogen  2.915  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  3.172  N/A
SER 30.A N     MET 105.A O    no hydrogen  3.364  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.229  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.786  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.110  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  3.080  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.852  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.239  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  3.038  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.080  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.470  N/A
THR 42.A OG1   GLN 45.A OE1   no hydrogen  3.244  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.383  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.379  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.943  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.960  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.076  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.316  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  3.262  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  3.370  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.257  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.195  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.955  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  3.105  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.449  N/A
ALA 56.A N     MET 53.A O     no hydrogen  3.258  N/A
VAL 57.A N     THR 54.A O     no hydrogen  3.230  N/A
ARG 59.A N     VAL 57.A O     no hydrogen  2.741  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.747  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.820  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  3.044  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.837  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.587  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.640  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  2.882  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  3.076  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  2.720  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  2.789  N/A
LYS 76.A NZ    GLY 85.A O     no hydrogen  3.528  N/A
ASN 88.A N     GLU 75.A O     no hydrogen  3.206  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.236  N/A
TYR 91.A N     ILE 73.A O     no hydrogen  3.476  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.538  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.015  N/A
GLN 97.A NE2   ASN 17.A OD1   no hydrogen  2.625  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.734  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.060  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.145  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.912  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.334  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.071  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.836  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.802  N/A
ARG 114.A NH1  GLU 110.A OE1  no hydrogen  2.563  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.095  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.387  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.186  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.404  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.880  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.785  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.739  N/A