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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      ASP 23.A O     no hydrogen  2.942  N/A
TYR 6.A N      TYR 25.A O     no hydrogen  2.948  N/A
ALA 9.A N      ASN 28.A O     no hydrogen  2.984  N/A
VAL 12.A N     THR 31.A O     no hydrogen  2.873  N/A
GLY 14.A N     ARG 33.A O     no hydrogen  2.970  N/A
ASN 16.A N     ALA 35.A O     no hydrogen  2.627  N/A
THR 19.A OG1   GLY 39.A O     no hydrogen  3.522  N/A
ASP 23.A N     ASN 2.A O      no hydrogen  2.920  N/A
LEU 24.A N     LYS 42.A O     no hydrogen  2.929  N/A
TYR 25.A N     PHE 4.A O      no hydrogen  2.939  N/A
LEU 26.A N     GLU 44.A O     no hydrogen  2.894  N/A
ALA 27.A N     TYR 6.A O      no hydrogen  2.951  N/A
THR 31.A N     GLY 10.A O     no hydrogen  2.941  N/A
THR 31.A OG1   GLU 29.A OE2   no hydrogen  2.806  N/A
THR 32.A OG1   GLY 30.A O     no hydrogen  3.142  N/A
ARG 33.A N     VAL 12.A O     no hydrogen  2.884  N/A
ARG 33.A NE    THR 32.A O     no hydrogen  2.455  N/A
ALA 35.A N     GLY 14.A O     no hydrogen  2.872  N/A
ILE 38.A N     GLY 55.A O     no hydrogen  2.929  N/A
GLN 41.A N     LEU 22.A O     no hydrogen  3.336  N/A
LYS 42.A NZ    GLU 44.A OE2   no hydrogen  2.438  N/A
LEU 43.A N     GLN 62.A O     no hydrogen  3.409  N/A
GLU 44.A N     LEU 24.A O     no hydrogen  2.938  N/A
VAL 46.A N     LEU 26.A O     no hydrogen  2.919  N/A
ASN 48.A N     ASP 68.A O     no hydrogen  3.027  N/A
THR 51.A N     LYS 70.A O     no hydrogen  2.879  N/A
ILE 53.A N     LEU 72.A O     no hydrogen  2.922  N/A
GLY 55.A N     SER 74.A O     no hydrogen  2.967  N/A
SER 57.A N     ILE 38.A O     no hydrogen  2.909  N/A
LEU 61.A N     ASN 60.A OD1   no hydrogen  2.623  N/A
GLN 62.A N     GLN 41.A O     no hydrogen  2.714  N/A
VAL 64.A N     GLU 44.A OE2   no hydrogen  3.362  N/A
LYS 66.A NZ    ALA 45.A O     no hydrogen  2.504  N/A
LYS 70.A N     GLY 49.A O     no hydrogen  2.910  N/A
LYS 70.A NZ    ASP 68.A O     no hydrogen  2.408  N/A
VAL 71.A N     THR 89.A O     no hydrogen  2.919  N/A
LEU 72.A N     THR 51.A O     no hydrogen  2.956  N/A
ILE 73.A N     SER 91.A O     no hydrogen  2.917  N/A
SER 74.A N     ILE 53.A O     no hydrogen  2.909  N/A
SER 74.A OG    ASN 54.A OD1   no hydrogen  3.387  N/A
ASN 78.A ND2   ARG 59.A O     no hydrogen  3.348  N/A
LEU 82.A N     THR 101.A O    no hydrogen  2.993  N/A
MET 84.A N     ARG 103.A O    no hydrogen  2.943  N/A
THR 89.A N     PRO 69.A O     no hydrogen  2.976  N/A
THR 89.A OG1   PRO 69.A O     no hydrogen  2.766  N/A
LEU 90.A N     LYS 109.A O    no hydrogen  2.856  N/A
SER 91.A N     VAL 71.A O     no hydrogen  2.961  N/A
LEU 92.A N     GLN 111.A O    no hydrogen  2.882  N/A
TYR 93.A N     ILE 73.A O     no hydrogen  2.921  N/A
ILE 95.A N     ALA 113.A O    no hydrogen  3.341  N/A
LYS 96.A N     VAL 77.A O     no hydrogen  2.898  N/A
SER 97.A N     ILE 115.A O    no hydrogen  3.297  N/A
SER 97.A OG    ASN 78.A OD1   no hydrogen  2.998  N/A
SER 97.A OG    LEU 79.A O     no hydrogen  2.609  N/A
ASP 98.A N     SER 97.A OG    no hydrogen  2.446  N/A
THR 99.A OG1   ASP 98.A OD2   no hydrogen  2.315  N/A
LEU 100.A N    ARG 118.A O    no hydrogen  2.944  N/A
ILE 102.A N    ASP 120.A O    no hydrogen  2.943  N/A
ARG 103.A N    LEU 82.A O     no hydrogen  2.936  N/A
ARG 103.A NH1  ASP 120.A OD1  no hydrogen  2.406  N/A
ALA 104.A N    GLU 122.A O    no hydrogen  2.993  N/A
LYS 105.A N    MET 84.A O     no hydrogen  2.943  N/A
LYS 106.A NZ   ASP 125.A OD1  no hydrogen  3.346  N/A
LYS 109.A N    GLY 88.A O     no hydrogen  2.922  N/A
GLN 111.A N    LEU 90.A O     no hydrogen  2.927  N/A
GLY 114.A N    TYR 133.A O    no hydrogen  3.091  N/A
ILE 115.A N    ILE 95.A O     no hydrogen  3.220  N/A
ASN 117.A ND2  ASP 98.A OD1   no hydrogen  2.720  N/A
ARG 118.A N    ASP 98.A O     no hydrogen  3.159  N/A
LEU 119.A N    ARG 138.A O    no hydrogen  2.953  N/A
ASP 120.A N    LEU 100.A O    no hydrogen  2.900  N/A
VAL 121.A N    PHE 140.A O    no hydrogen  2.933  N/A
GLU 122.A N    ILE 102.A O    no hydrogen  2.969  N/A
LEU 123.A N    LYS 142.A O    no hydrogen  3.013  N/A
TRP 124.A N    ALA 104.A O    no hydrogen  2.975  N/A
PHE 126.A N    LYS 146.A O    no hydrogen  2.707  N/A
GLN 128.A N    ALA 108.A O    no hydrogen  3.352  N/A
PHE 129.A N    VAL 148.A O    no hydrogen  2.928  N/A
LYS 130.A N    ILE 110.A O    no hydrogen  3.173  N/A
LYS 130.A NZ   GLN 128.A OE1  no hydrogen  2.501  N/A
GLY 131.A N    GLU 150.A O    no hydrogen  2.904  N/A
GLN 137.A N    VAL 116.A O    no hydrogen  3.404  N/A
GLN 137.A N    ASN 117.A O    no hydrogen  3.147  N/A
ARG 138.A N    ASN 117.A O    no hydrogen  2.880  N/A
SER 139.A N    HIS 156.A O    no hydrogen  2.983  N/A
PHE 140.A N    LEU 119.A O    no hydrogen  2.927  N/A
VAL 141.A N    SER 158.A O    no hydrogen  2.988  N/A
LYS 142.A N    VAL 121.A O    no hydrogen  2.993  N/A
THR 143.A N    LEU 160.A O    no hydrogen  2.955  N/A
THR 143.A OG1  LEU 160.A O    no hydrogen  2.956  N/A
HIS 144.A N    LEU 123.A O    no hydrogen  2.905  N/A
SER 147.A OG   HIS 144.A O    no hydrogen  2.375  N/A
VAL 148.A N    ALA 127.A O    no hydrogen  2.908  N/A
ALA 149.A N    ASP 166.A O    no hydrogen  2.960  N/A
GLU 150.A N    PHE 129.A O    no hydrogen  2.918  N/A
ILE 151.A N    TYR 168.A O    no hydrogen  2.876  N/A
VAL 154.A N    ALA 136.A O    no hydrogen  3.033  N/A
ASN 155.A ND2  GLN 137.A OE1  no hydrogen  3.482  N/A
HIS 156.A N    GLN 137.A O    no hydrogen  2.973  N/A
GLN 157.A N    THR 175.A O    no hydrogen  2.950  N/A
SER 158.A N    SER 139.A O    no hydrogen  2.946  N/A
SER 159.A N    ALA 177.A O    no hydrogen  2.928  N/A
SER 159.A OG   GLN 157.A OE1  no hydrogen  3.168  N/A
SER 159.A OG   ALA 177.A O    no hydrogen  2.760  N/A
SER 159.A OG   ASP 178.A OD1  no hydrogen  2.386  N/A
LEU 160.A N    VAL 141.A O    no hydrogen  2.951  N/A
ALA 161.A N    PHE 179.A O    no hydrogen  2.953  N/A
THR 162.A N    THR 143.A O    no hydrogen  2.978  N/A
THR 162.A OG1  ASP 163.A OD1  no hydrogen  2.311  N/A
SER 165.A OG   ASP 163.A O    no hydrogen  2.889  N/A
ASP 166.A N    SER 147.A O    no hydrogen  2.946  N/A
ILE 167.A N    SER 185.A O    no hydrogen  2.910  N/A
TYR 168.A N    ALA 149.A O    no hydrogen  2.911  N/A
TYR 168.A OH   ASP 166.A OD2  no hydrogen  2.330  N/A
TYR 169.A N    LEU 187.A O    no hydrogen  2.942  N/A
TYR 170.A N    ILE 151.A O    no hydrogen  2.907  N/A
LEU 172.A N    ASN 171.A OD1  no hydrogen  2.632  N/A
SER 173.A OG   THR 175.A O    no hydrogen  2.651  N/A
THR 175.A N    SER 173.A OG   no hydrogen  3.244  N/A
THR 175.A OG1  HIS 156.A ND1  no hydrogen  3.416  N/A
ARG 176.A NH1  ASP 178.A OD2  no hydrogen  2.775  N/A
ARG 176.A NH1  GLN 206.A O    no hydrogen  3.180  N/A
ARG 176.A NH2  ASN 204.A O    no hydrogen  2.983  N/A
ARG 176.A NH2  GLN 206.A O    no hydrogen  2.520  N/A
ALA 177.A N    GLN 157.A O    no hydrogen  2.999  N/A
PHE 179.A N    SER 159.A O    no hydrogen  2.916  N/A
ALA 181.A N    ALA 161.A O    no hydrogen  2.915  N/A
PHE 182.A N    THR 162.A O    no hydrogen  2.617  N/A
SER 185.A N    SER 165.A O    no hydrogen  2.914  N/A
SER 185.A OG   SER 165.A O    no hydrogen  2.604  N/A
SER 185.A OG   ASP 166.A OD1  no hydrogen  2.319  N/A
LEU 187.A N    ILE 167.A O    no hydrogen  2.910  N/A
ARG 190.A NE   ASP 188.A OD1  no hydrogen  3.293  N/A
ARG 190.A NE   ASP 188.A OD2  no hydrogen  2.440  N/A
ARG 190.A NH1  LYS 198.A O    no hydrogen  3.227  N/A
ARG 190.A NH2  ASP 188.A OD2  no hydrogen  3.074  N/A
GLN 194.A NE2  ASP 196.A OD1  no hydrogen  2.356  N/A
SER 195.A OG   ASP 196.A OD1  no hydrogen  3.563  N/A
ASP 201.A N    ASN 204.A OD1  no hydrogen  2.686  N/A
ASN 204.A N    ASP 201.A O    no hydrogen  3.239  N/A
LYS 205.A NZ   ASP 201.A O    no hydrogen  2.697  N/A
GLN 206.A N    ASN 204.A O    no hydrogen  2.689  N/A