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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 181.A OE2  no hydrogen  2.985  N/A
VAL 8.A N      SER 5.A O      no hydrogen  3.096  N/A
PHE 9.A N      SER 5.A O      no hydrogen  3.011  N/A
GLY 10.A N     ASP 6.A O      no hydrogen  3.120  N/A
ASN 14.A N     SER 97.A OG    no hydrogen  3.022  N/A
VAL 17.A N     ASN 14.A O     no hydrogen  3.302  N/A
LEU 18.A N     ASN 14.A O     no hydrogen  3.026  N/A
PHE 19.A N     ASN 15.A O     no hydrogen  2.949  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.928  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  3.001  N/A
ASN 23.A N     PHE 19.A O     no hydrogen  2.921  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.853  N/A
GLN 25.A N     ALA 21.A O     no hydrogen  2.988  N/A
ARG 26.A N     ILE 22.A O     no hydrogen  2.941  N/A
ALA 27.A N     ASN 23.A O     no hydrogen  2.908  N/A
SER 28.A N     LEU 24.A O     no hydrogen  3.028  N/A
SER 28.A OG    LEU 24.A O     no hydrogen  3.339  N/A
SER 28.A OG    GLN 25.A O     no hydrogen  3.142  N/A
LEU 29.A N     ARG 26.A O     no hydrogen  3.437  N/A
THR 33.A OG1   GLN 31.A OE1   no hydrogen  3.008  N/A
HIS 34.A ND1   HIS 34.A O     no hydrogen  2.548  N/A
ALA 41.A N     ASN 38.A O     no hydrogen  3.033  N/A
VAL 42.A N     ASN 38.A O     no hydrogen  3.098  N/A
LYS 48.A NZ    GLN 60.A O     no hydrogen  3.047  N/A
THR 55.A OG1   TRP 50.A O     no hydrogen  3.320  N/A
THR 55.A OG1   GLN 52.A O     no hydrogen  2.861  N/A
ARG 64.A NE    SER 43.A O     no hydrogen  2.656  N/A
ARG 64.A NH2   SER 43.A O     no hydrogen  2.956  N/A
TRP 68.A N     ALA 65.A O     no hydrogen  2.860  N/A
TRP 68.A NE1   GLN 60.A OE1   no hydrogen  3.249  N/A
ILE 73.A N     LYS 37.A O     no hydrogen  3.237  N/A
TYR 82.A OH    HIS 34.A NE2   no hydrogen  3.418  N/A
ARG 91.A N     PRO 87.A O     no hydrogen  3.282  N/A
ARG 92.A N     LYS 88.A O     no hydrogen  2.999  N/A
LEU 93.A N     LYS 89.A O     no hydrogen  2.915  N/A
ALA 94.A N     MET 90.A O     no hydrogen  2.916  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  3.120  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.006  N/A
SER 97.A N     LEU 93.A O     no hydrogen  2.926  N/A
SER 97.A OG    LEU 93.A O     no hydrogen  3.010  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.013  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.028  N/A
SER 100.A N    ARG 96.A O     no hydrogen  2.962  N/A
SER 100.A OG   ILE 11.A O     no hydrogen  3.134  N/A
SER 100.A OG   ARG 96.A O     no hydrogen  3.131  N/A
PHE 101.A N    SER 97.A O     no hydrogen  2.951  N/A
LYS 102.A N    ALA 98.A O     no hydrogen  3.021  N/A
LYS 102.A NZ   GLU 105.A OE2  no hydrogen  2.979  N/A
LYS 102.A NZ   ALA 174.A O    no hydrogen  3.432  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  3.013  N/A
GLN 104.A N    SER 100.A O    no hydrogen  2.910  N/A
GLU 105.A N    PHE 101.A O    no hydrogen  2.949  N/A
ASN 106.A N    VAL 103.A O    no hydrogen  2.990  N/A
GLY 107.A N    LYS 102.A O    no hydrogen  2.675  N/A
THR 109.A OG1  LEU 108.A O    no hydrogen  2.833  N/A
VAL 111.A N    ILE 179.A O    no hydrogen  2.934  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.278  N/A
LYS 120.A N    SER 151.A OG   no hydrogen  3.079  N/A
LYS 125.A N    THR 121.A O    no hydrogen  2.950  N/A
ASN 126.A N    LYS 122.A O    no hydrogen  2.946  N/A
VAL 127.A N    GLU 123.A O    no hydrogen  2.895  N/A
LEU 128.A N    PHE 124.A O    no hydrogen  3.065  N/A
SER 129.A N    LYS 125.A O    no hydrogen  3.210  N/A
SER 129.A OG   LYS 125.A O    no hydrogen  2.837  N/A
THR 130.A N    ASN 126.A O    no hydrogen  2.998  N/A
THR 130.A OG1  ASN 126.A O    no hydrogen  3.166  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  3.152  N/A
GLU 132.A N    SER 129.A O    no hydrogen  2.945  N/A
GLN 133.A N    LEU 128.A O    no hydrogen  3.392  N/A
LYS 136.A NZ   ASN 173.A O    no hydrogen  2.892  N/A
VAL 137.A N    GLY 157.A O    no hydrogen  3.033  N/A
LEU 138.A N    SER 176.A O    no hydrogen  3.011  N/A
VAL 139.A N    GLN 159.A O    no hydrogen  2.836  N/A
VAL 140.A N    VAL 178.A O    no hydrogen  3.075  N/A
THR 141.A OG1  ASN 143.A O    no hydrogen  3.100  N/A
THR 141.A OG1  THR 161.A O    no hydrogen  3.111  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.285  N/A
ASN 147.A ND2  PHE 116.A O    no hydrogen  3.099  N/A
VAL 148.A N    ASP 145.A O    no hydrogen  3.059  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  3.151  N/A
SER 151.A OG   LYS 120.A O    no hydrogen  2.846  N/A
SER 151.A OG   ASN 147.A O    no hydrogen  3.327  N/A
GLN 159.A N    VAL 137.A O    no hydrogen  3.161  N/A
THR 161.A N    VAL 139.A O    no hydrogen  2.967  N/A
THR 161.A OG1  THR 162.A O    no hydrogen  3.314  N/A
THR 161.A OG1  GLY 165.A O    no hydrogen  3.368  N/A
THR 162.A N    THR 161.A OG1  no hydrogen  2.431  N/A
THR 162.A OG1  GLU 142.A O    no hydrogen  3.298  N/A
GLY 165.A N    THR 162.A O    no hydrogen  3.164  N/A
THR 172.A N    VAL 168.A O    no hydrogen  2.954  N/A
ASN 173.A N    LEU 169.A O    no hydrogen  2.951  N/A
ASP 175.A N    LYS 136.A O    no hydrogen  3.261  N/A
SER 176.A OG   GLY 107.A O    no hydrogen  3.329  N/A
LEU 177.A N    GLY 107.A O    no hydrogen  3.334  N/A
VAL 178.A N    LEU 138.A O    no hydrogen  3.042  N/A
ALA 183.A N    THR 180.A OG1  no hydrogen  3.295  N/A
LYS 186.A N    ALA 182.A O    no hydrogen  2.898  N/A
VAL 187.A N    ALA 183.A O    no hydrogen  2.887  N/A
GLU 188.A N    ALA 184.A O    no hydrogen  2.959  N/A
GLU 189.A N    LYS 185.A O    no hydrogen  2.882  N/A
GLU 189.A N    LYS 186.A O    no hydrogen  3.231  N/A
VAL 190.A N    LYS 186.A O    no hydrogen  2.911  N/A
LEU 191.A N    VAL 187.A O    no hydrogen  2.949  N/A