Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 12.A OE2   no hydrogen  3.144  N/A
MET 1.A N      LEU 13.A O     no hydrogen  2.899  N/A
LEU 3.A N      VAL 11.A O     no hydrogen  2.889  N/A
LYS 4.A NZ     GLY 8.A O      no hydrogen  2.770  N/A
THR 5.A N      SER 9.A O      no hydrogen  2.916  N/A
THR 5.A OG1    GLU 121.A OE2  no hydrogen  3.109  N/A
VAL 6.A N      LEU 119.A O    no hydrogen  3.135  N/A
SER 7.A N      THR 5.A OG1    no hydrogen  3.139  N/A
SER 7.A OG     GLU 121.A OE1  no hydrogen  2.298  N/A
GLY 8.A N      THR 5.A O      no hydrogen  3.086  N/A
VAL 11.A N     LEU 3.A O      no hydrogen  2.902  N/A
LEU 13.A N     MET 1.A O      no hydrogen  2.898  N/A
SER 14.A N     GLU 196.A OE2  no hydrogen  2.375  N/A
VAL 16.A N     SER 14.A OG    no hydrogen  3.011  N/A
ALA 17.A N     SER 14.A OG    no hydrogen  3.338  N/A
PHE 18.A N     SER 14.A O     no hydrogen  3.182  N/A
ARG 20.A NH1   GLN 105.A OE1  no hydrogen  3.085  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  2.999  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.846  N/A
GLN 29.A N     ALA 25.A O     no hydrogen  2.960  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.032  N/A
VAL 31.A N     VAL 27.A O     no hydrogen  2.906  N/A
THR 32.A N     HIS 28.A O     no hydrogen  2.940  N/A
THR 32.A OG1   HIS 28.A O     no hydrogen  2.718  N/A
THR 32.A OG1   GLN 29.A O     no hydrogen  2.959  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  2.925  N/A
TYR 34.A N     VAL 30.A O     no hydrogen  2.956  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.970  N/A
ALA 36.A N     THR 32.A O     no hydrogen  2.886  N/A
GLY 37.A N     ALA 33.A O     no hydrogen  2.878  N/A
GLY 38.A N     TYR 34.A O     no hydrogen  3.017  N/A
GLY 38.A N     LEU 35.A O     no hydrogen  3.128  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.082  N/A
GLN 40.A NE2   THR 42.A OG1   no hydrogen  3.083  N/A
HIS 45.A N     ALA 86.A O     no hydrogen  3.223  N/A
SER 47.A N     ASP 50.A OD2   no hydrogen  3.184  N/A
SER 47.A OG    ASP 50.A OD2   no hydrogen  3.423  N/A
ALA 49.A N     SER 47.A OG    no hydrogen  3.303  N/A
ASP 50.A N     SER 47.A O     no hydrogen  2.917  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.198  N/A
LYS 57.A NZ    GLN 61.A OE1   no hydrogen  3.219  N/A
LYS 57.A NZ    ALA 69.A O     no hydrogen  3.094  N/A
ARG 60.A NE    LYS 62.A O     no hydrogen  2.937  N/A
ARG 66.A N     THR 64.A OG1   no hydrogen  3.314  N/A
SER 71.A OG    GLY 54.A O     no hydrogen  2.885  N/A
ARG 73.A N     SER 71.A OG    no hydrogen  3.023  N/A
ARG 73.A NE    SER 52.A O     no hydrogen  2.771  N/A
ARG 73.A NH2   SER 52.A O     no hydrogen  3.371  N/A
SER 74.A N     SER 71.A O     no hydrogen  3.418  N/A
ILE 76.A N     SER 74.A OG    no hydrogen  3.242  N/A
TRP 77.A N     SER 74.A O     no hydrogen  2.939  N/A
GLY 80.A N     TRP 77.A O     no hydrogen  3.087  N/A
GLY 81.A N     ARG 73.A O     no hydrogen  3.088  N/A
LYS 82.A N     LYS 46.A O     no hydrogen  2.901  N/A
LYS 82.A NZ    PHE 84.A O     no hydrogen  2.980  N/A
ALA 86.A N     HIS 45.A ND1   no hydrogen  3.182  N/A
ARG 87.A NH1   HIS 45.A O     no hydrogen  2.916  N/A
ARG 87.A NH1   ALA 86.A O     no hydrogen  2.945  N/A
ARG 87.A NH2   ASP 50.A OD2   no hydrogen  3.289  N/A
GLN 89.A N     GLY 41.A O     no hydrogen  3.187  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  3.421  N/A
TYR 100.A N    ASN 96.A O     no hydrogen  2.908  N/A
ARG 101.A N    ARG 97.A O     no hydrogen  2.998  N/A
ARG 101.A NH1  GLU 198.A O    no hydrogen  2.966  N/A
GLY 102.A N    LYS 98.A O     no hydrogen  2.866  N/A
ALA 103.A N    MET 99.A O     no hydrogen  2.934  N/A
MET 104.A N    TYR 100.A O    no hydrogen  3.010  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.950  N/A
GLN 105.A NE2  LEU 199.A O    no hydrogen  3.264  N/A
CYS 106.A N    GLY 102.A O    no hydrogen  2.920  N/A
CYS 106.A SG   GLU 21.A O     no hydrogen  3.190  N/A
CYS 106.A SG   GLY 102.A O    no hydrogen  3.295  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.933  N/A
LEU 108.A N    MET 104.A O    no hydrogen  2.966  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.973  N/A
GLU 110.A N    CYS 106.A O    no hydrogen  2.927  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.940  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.974  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.966  N/A
ARG 113.A NH1  GLU 110.A OE2  no hydrogen  2.743  N/A
ARG 113.A NH2  ARG 20.A O     no hydrogen  3.183  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.899  N/A
GLN 114.A N    LEU 111.A O    no hydrogen  3.235  N/A
GLN 114.A NE2  GLU 110.A OE1  no hydrogen  2.877  N/A
ASP 115.A N    VAL 112.A O    no hydrogen  3.147  N/A
ARG 116.A N    LEU 111.A O    no hydrogen  3.077  N/A
ARG 116.A NH1  GLN 114.A OE1  no hydrogen  3.291  N/A
VAL 118.A N    VAL 185.A O    no hydrogen  2.883  N/A
VAL 120.A N    MET 187.A O    no hydrogen  3.056  N/A
GLU 121.A N    GLU 121.A OE2  no hydrogen  2.893  N/A
PHE 123.A N    GLU 122.A OE2  no hydrogen  2.276  N/A
ALA 126.A N    GLU 132.A OE2  no hydrogen  2.748  N/A
ALA 127.A N    GLU 132.A OE2  no hydrogen  3.484  N/A
LYS 129.A N    ALA 127.A O    no hydrogen  2.821  N/A
LEU 133.A N    LYS 129.A O    no hydrogen  3.013  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.868  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  2.921  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  2.964  N/A
LYS 136.A NZ   ALA 124.A O    no hydrogen  3.270  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.919  N/A
ASN 138.A N    LEU 134.A O    no hydrogen  2.888  N/A
ASP 139.A N    ALA 135.A O    no hydrogen  2.960  N/A
LEU 140.A N    LYS 136.A O    no hydrogen  3.465  N/A
ASN 141.A N    ASN 138.A O    no hydrogen  3.334  N/A
ALA 142.A N    LEU 137.A O    no hydrogen  3.113  N/A
ALA 145.A N    HIS 165.A O    no hydrogen  2.959  N/A
LEU 146.A N    LYS 184.A O    no hydrogen  2.877  N/A
ILE 147.A N    ASP 167.A O    no hydrogen  2.854  N/A
VAL 148.A N    VAL 186.A O    no hydrogen  2.895  N/A
THR 149.A N    VAL 169.A O    no hydrogen  3.273  N/A
THR 149.A OG1  ALA 151.A O    no hydrogen  3.035  N/A
ASN 155.A N    ASP 153.A OD1  no hydrogen  2.979  N/A
ASN 155.A ND2  ALA 126.A O    no hydrogen  3.201  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  2.935  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  2.925  N/A
ALA 159.A N    ASN 155.A O    no hydrogen  2.896  N/A
ALA 160.A N    LEU 156.A O    no hydrogen  2.926  N/A
ARG 161.A N    LEU 158.A O    no hydrogen  3.405  N/A
LEU 163.A N    ALA 160.A O    no hydrogen  3.264  N/A
ASP 167.A N    ALA 145.A O    no hydrogen  3.446  N/A
VAL 169.A N    ILE 147.A O    no hydrogen  2.906  N/A
THR 172.A N    ASP 170.A OD1  no hydrogen  3.341  N/A
THR 172.A OG1  ASP 170.A OD1  no hydrogen  3.417  N/A
ALA 173.A N    ASP 170.A O    no hydrogen  3.073  N/A
SER 178.A N    ASP 175.A OD2  no hydrogen  3.125  N/A
SER 178.A OG   ASP 175.A O    no hydrogen  3.102  N/A
SER 178.A OG   ASP 175.A OD1  no hydrogen  2.575  N/A
LEU 179.A N    ASP 175.A O    no hydrogen  2.988  N/A
ILE 180.A N    VAL 177.A O    no hydrogen  3.179  N/A
ALA 181.A N    VAL 177.A O    no hydrogen  2.892  N/A
VAL 185.A N    ARG 116.A O    no hydrogen  2.882  N/A
VAL 186.A N    LEU 146.A O    no hydrogen  2.878  N/A
MET 187.A N    VAL 118.A O    no hydrogen  2.885  N/A
SER 188.A N    VAL 148.A O    no hydrogen  3.225  N/A
VAL 189.A N    VAL 120.A O    no hydrogen  2.939  N/A
ALA 191.A N    SER 188.A OG   no hydrogen  3.129  N/A
ALA 192.A N    SER 188.A O    no hydrogen  2.900  N/A
LYS 193.A N    VAL 189.A O    no hydrogen  2.893  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.950  N/A
LYS 194.A NZ   ASP 150.A OD1  no hydrogen  2.471  N/A
ILE 195.A N    ALA 191.A O    no hydrogen  2.910  N/A
GLU 196.A N    ALA 192.A O    no hydrogen  2.849  N/A
VAL 197.A N    LYS 193.A O    no hydrogen  2.938  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.956  N/A
LEU 199.A N    GLU 196.A O    no hydrogen  2.953  N/A
GLY 200.A N    ILE 195.A O    no hydrogen  3.245  N/A