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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      HIS 5.A O      no hydrogen  2.907  N/A
MET 9.A N      HIS 5.A O      no hydrogen  2.925  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.842  N/A
ARG 10.A NH2   LEU 173.A O    no hydrogen  2.872  N/A
ARG 10.A NH2   THR 175.A O    no hydrogen  2.793  N/A
GLY 12.A N     ARG 15.A O     no hydrogen  3.125  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.131  N/A
ILE 14.A N     ARG 10.A O     no hydrogen  3.457  N/A
LYS 20.A N     ILE 55.A O     no hydrogen  3.417  N/A
LYS 20.A NZ    ASP 16.A OD2   no hydrogen  2.836  N/A
LYS 20.A NZ    TRP 17.A O     no hydrogen  2.405  N/A
TRP 21.A NE1   ASP 34.A OD2   no hydrogen  2.805  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  3.029  N/A
HIS 32.A N     ALA 28.A O     no hydrogen  2.992  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.901  N/A
ASP 34.A N     PHE 30.A O     no hydrogen  2.930  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.992  N/A
ARG 36.A N     HIS 32.A O     no hydrogen  2.904  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.927  N/A
ARG 38.A N     ASP 34.A O     no hydrogen  2.936  N/A
LYS 39.A N     LEU 35.A O     no hydrogen  2.887  N/A
PHE 40.A N     ARG 36.A O     no hydrogen  2.918  N/A
PHE 40.A N     ILE 37.A O     no hydrogen  2.916  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  3.092  N/A
THR 43.A N     PHE 40.A O     no hydrogen  2.945  N/A
LYS 44.A NZ    ILE 41.A O     no hydrogen  3.418  N/A
ALA 46.A N     THR 43.A O     no hydrogen  3.331  N/A
ASP 47.A N     LYS 44.A O     no hydrogen  2.758  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  2.891  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.447  N/A
SER 51.A N     HIS 67.A O     no hydrogen  2.909  N/A
SER 51.A OG    ASP 110.A OD1  no hydrogen  3.523  N/A
SER 51.A OG    ASP 110.A OD2  no hydrogen  2.679  N/A
GLU 54.A N     SER 65.A O     no hydrogen  2.817  N/A
GLU 56.A N     ASN 63.A O     no hydrogen  2.840  N/A
ARG 57.A NH1   GLU 33.A OE1   no hydrogen  3.112  N/A
ALA 58.A N     ARG 61.A O     no hydrogen  2.901  N/A
VAL 62.A N     ARG 96.A O     no hydrogen  2.787  N/A
ASN 63.A N     GLU 56.A O     no hydrogen  2.867  N/A
ASN 63.A ND2   GLU 56.A OE1   no hydrogen  3.522  N/A
ILE 64.A N     HIS 98.A O     no hydrogen  3.304  N/A
SER 65.A N     GLU 54.A O     no hydrogen  3.108  N/A
SER 65.A OG    GLU 54.A O     no hydrogen  3.495  N/A
HIS 67.A N     THR 52.A O     no hydrogen  3.436  N/A
THR 68.A OG1   ALA 48.A O     no hydrogen  3.077  N/A
LYS 70.A N     THR 68.A OG1   no hydrogen  2.747  N/A
ILE 75.A N     GLY 72.A O     no hydrogen  3.229  N/A
GLY 76.A N     GLY 72.A O     no hydrogen  3.163  N/A
GLU 81.A N     ILE 75.A O     no hydrogen  3.054  N/A
ASN 84.A ND2   SER 80.A O     no hydrogen  2.688  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.924  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  2.949  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  2.930  N/A
LYS 87.A NZ    GLU 83.A OE2   no hydrogen  2.927  N/A
GLU 88.A N     ASN 84.A O     no hydrogen  2.856  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.922  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  2.967  N/A
LYS 91.A N     GLU 88.A O     no hydrogen  3.030  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  3.252  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.040  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.860  N/A
GLY 94.A N     ASN 90.A O     no hydrogen  2.895  N/A
HIS 98.A N     VAL 62.A O     no hydrogen  3.176  N/A
ASN 100.A N    ILE 64.A O     no hydrogen  2.773  N/A
ASN 100.A ND2  HIS 98.A O     no hydrogen  2.911  N/A
VAL 102.A N    ILE 66.A O     no hydrogen  2.960  N/A
ILE 104.A N    THR 68.A O     no hydrogen  2.795  N/A
LYS 105.A NZ   GLU 103.A O    no hydrogen  3.557  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.394  N/A
ALA 111.A N    ASP 181.A OD2  no hydrogen  3.364  N/A
VAL 114.A N    ASP 110.A O    no hydrogen  3.001  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  3.017  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.890  N/A
GLY 117.A N    LEU 113.A O    no hydrogen  2.934  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.917  N/A
ARG 120.A N    GLY 117.A O    no hydrogen  3.152  N/A
ASN 124.A N    GLN 121.A O    no hydrogen  2.881  N/A
ARG 129.A NE   TYR 166.A OH   no hydrogen  3.044  N/A
GLN 132.A N    PHE 128.A O    no hydrogen  3.289  N/A
GLN 134.A N    ARG 130.A O    no hydrogen  2.896  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.918  N/A
ILE 136.A N    GLN 132.A O    no hydrogen  2.956  N/A
GLN 137.A N    LYS 133.A O    no hydrogen  2.922  N/A
ARG 138.A N    GLN 134.A O    no hydrogen  2.920  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.928  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.952  N/A
ARG 141.A N    GLN 137.A O    no hydrogen  3.302  N/A
GLY 143.A N    MET 140.A O    no hydrogen  2.764  N/A
LYS 145.A N    TYR 201.A O    no hydrogen  3.110  N/A
ILE 147.A N    GLU 168.A O    no hydrogen  3.019  N/A
LYS 148.A N    TRP 199.A O    no hydrogen  2.879  N/A
THR 149.A N    TYR 166.A O    no hydrogen  3.295  N/A
GLN 150.A N    LYS 197.A O    no hydrogen  3.066  N/A
VAL 151.A N    GLU 164.A O    no hydrogen  3.460  N/A
ARG 154.A NE   ALA 158.A O    no hydrogen  2.654  N/A
ARG 154.A NH2  ALA 158.A O    no hydrogen  3.072  N/A
ARG 162.A N    GLY 153.A O    no hydrogen  3.309  N/A
GLU 164.A N    VAL 151.A O    no hydrogen  3.465  N/A
GLU 168.A N    ILE 147.A O    no hydrogen  3.117  N/A
ASP 181.A N    ILE 200.A O    no hydrogen  3.103  N/A
TYR 182.A N    ASP 181.A OD1  no hydrogen  2.556  N/A
GLU 185.A N    VAL 196.A O    no hydrogen  3.160  N/A
THR 189.A OG1  LEU 122.A O    no hydrogen  2.451  N/A
LEU 194.A N    ALA 187.A O    no hydrogen  2.816  N/A
GLY 195.A N    SER 152.A O    no hydrogen  3.260  N/A
LYS 197.A N    GLN 150.A O    no hydrogen  2.919  N/A
TRP 199.A N    LYS 148.A O    no hydrogen  2.866  N/A
ILE 200.A N    ASP 181.A O    no hydrogen  3.423  N/A
TYR 201.A N    GLY 146.A O    no hydrogen  2.749  N/A
GLU 204.A N    GLU 204.A OE1  no hydrogen  2.598  N/A