Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qcq_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ILE 16.A O     no hydrogen  2.954  N/A
LEU 5.A N      GLY 14.A O     no hydrogen  3.015  N/A
TYR 6.A N      VAL 124.A O    no hydrogen  2.999  N/A
ASN 7.A N      SER 11.A O     no hydrogen  2.847  N/A
GLN 8.A NE2    THR 129.A O    no hydrogen  3.036  N/A
GLY 10.A N     ASN 7.A O      no hydrogen  2.934  N/A
ALA 13.A N     LEU 5.A O      no hydrogen  2.934  N/A
ILE 16.A N     VAL 3.A O      no hydrogen  2.807  N/A
LEU 18.A N     PRO 1.A O      no hydrogen  2.816  N/A
ASN 19.A N     GLU 202.A OE1  no hydrogen  3.042  N/A
SER 21.A N     ASN 19.A OD1   no hydrogen  3.291  N/A
PHE 23.A N     ASN 19.A O     no hydrogen  2.764  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.826  N/A
ASN 28.A N     SER 111.A OG   no hydrogen  2.856  N/A
SER 30.A OG    ASN 28.A OD1   no hydrogen  2.803  N/A
VAL 31.A N     ASN 28.A OD1   no hydrogen  3.021  N/A
VAL 32.A N     ASN 28.A O     no hydrogen  3.056  N/A
PHE 33.A N     GLU 29.A O     no hydrogen  2.987  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.082  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.973  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.914  N/A
LEU 37.A N     PHE 33.A O     no hydrogen  2.898  N/A
MET 38.A N     ASP 34.A O     no hydrogen  2.910  N/A
GLN 39.A N     ALA 35.A O     no hydrogen  2.934  N/A
GLN 39.A NE2   ASN 181.A OD1  no hydrogen  2.870  N/A
ARG 40.A N     ILE 36.A O     no hydrogen  2.912  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  2.945  N/A
SER 42.A N     MET 38.A O     no hydrogen  2.989  N/A
SER 42.A OG    MET 38.A O     no hydrogen  3.483  N/A
LEU 43.A N     ARG 40.A O     no hydrogen  3.202  N/A
ARG 44.A N     ALA 41.A O     no hydrogen  3.118  N/A
THR 47.A OG1   GLN 45.A OE1   no hydrogen  2.756  N/A
HIS 48.A ND1   HIS 48.A O     no hydrogen  2.723  N/A
HIS 48.A NE2   TYR 96.A OH    no hydrogen  2.790  N/A
LYS 49.A NZ    GLU 55.A OE2   no hydrogen  3.314  N/A
VAL 50.A N     PRO 91.A O     no hydrogen  3.196  N/A
ASN 52.A N     GLU 55.A OE1   no hydrogen  2.876  N/A
SER 54.A OG    ASN 52.A OD1   no hydrogen  2.561  N/A
GLU 55.A N     ASN 52.A O     no hydrogen  2.930  N/A
GLU 55.A N     ASN 52.A OD1   no hydrogen  3.122  N/A
VAL 56.A N     ASN 52.A O     no hydrogen  3.237  N/A
LYS 62.A NZ    GLN 66.A OE1   no hydrogen  3.021  N/A
LYS 62.A NZ    GLN 74.A O     no hydrogen  2.991  N/A
TRP 64.A NE1   ALA 72.A O     no hydrogen  2.900  N/A
ARG 65.A NH1   LYS 67.A O     no hydrogen  3.324  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.333  N/A
SER 76.A OG    GLY 59.A O     no hydrogen  2.635  N/A
ARG 78.A N     SER 76.A OG    no hydrogen  3.055  N/A
ARG 78.A NE    ARG 57.A O     no hydrogen  2.756  N/A
ARG 78.A NH2   ARG 57.A O     no hydrogen  3.336  N/A
SER 79.A N     SER 76.A O     no hydrogen  3.304  N/A
GLN 81.A N     GLN 81.A OE1   no hydrogen  2.751  N/A
TRP 82.A N     SER 79.A O     no hydrogen  3.034  N/A
TRP 82.A NE1   GLN 74.A OE1   no hydrogen  3.203  N/A
GLY 85.A N     TRP 82.A O     no hydrogen  2.751  N/A
GLY 86.A N     ARG 78.A O     no hydrogen  2.873  N/A
VAL 87.A N     LYS 51.A O     no hydrogen  2.884  N/A
ARG 94.A N     GLY 46.A O     no hydrogen  3.381  N/A
TYR 96.A OH    HIS 48.A NE2   no hydrogen  2.790  N/A
SER 97.A N     SER 95.A OG    no hydrogen  3.183  N/A
ARG 105.A N    PRO 101.A O    no hydrogen  3.105  N/A
ARG 105.A NE   LEU 100.A O    no hydrogen  2.879  N/A
ARG 105.A NH2  LEU 100.A O    no hydrogen  2.871  N/A
ARG 106.A N    LYS 102.A O    no hydrogen  2.938  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  2.973  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.906  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  3.177  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.044  N/A
SER 111.A N    LEU 107.A O    no hydrogen  2.769  N/A
SER 111.A OG   LEU 107.A O    no hydrogen  3.008  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  3.167  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  3.130  N/A
SER 114.A N    LYS 110.A O    no hydrogen  2.809  N/A
SER 114.A OG   ILE 25.A O     no hydrogen  3.382  N/A
SER 114.A OG   LYS 110.A O    no hydrogen  2.904  N/A
SER 114.A OG   SER 111.A O    no hydrogen  2.905  N/A
SER 115.A N    SER 111.A O    no hydrogen  2.831  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  3.035  N/A
LYS 116.A NZ   VAL 185.A O    no hydrogen  2.905  N/A
LYS 116.A NZ   HIS 188.A O    no hydrogen  3.156  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  3.293  N/A
ILE 118.A N    SER 114.A O    no hydrogen  3.322  N/A
ASP 119.A N    SER 115.A O    no hydrogen  3.156  N/A
ASN 120.A N    VAL 117.A O    no hydrogen  3.216  N/A
ASN 121.A N    LYS 116.A O    no hydrogen  2.912  N/A
ILE 123.A N    LEU 191.A O    no hydrogen  2.841  N/A
LEU 125.A N    ILE 193.A O    no hydrogen  2.832  N/A
GLU 126.A N    TYR 6.A O      no hydrogen  2.748  N/A
LEU 128.A N    ASP 127.A OD1  no hydrogen  2.758  N/A
THR 129.A OG1  ASP 127.A OD2  no hydrogen  3.367  N/A
THR 135.A OG1  SER 165.A O    no hydrogen  3.027  N/A
GLU 137.A N    LYS 134.A O    no hydrogen  3.157  N/A
MET 138.A N    LYS 134.A O    no hydrogen  3.383  N/A
ALA 139.A N    THR 135.A O    no hydrogen  2.918  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  3.045  N/A
ILE 141.A N    GLU 137.A O    no hydrogen  2.928  N/A
LEU 142.A N    MET 138.A O    no hydrogen  2.997  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  3.080  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  2.921  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  3.063  N/A
SER 146.A N    LYS 143.A O    no hydrogen  2.884  N/A
VAL 147.A N    LEU 142.A O    no hydrogen  2.821  N/A
LYS 150.A NZ   ASN 187.A O    no hydrogen  3.074  N/A
ALA 151.A N    GLY 171.A O    no hydrogen  2.999  N/A
LEU 152.A N    LYS 190.A O    no hydrogen  2.983  N/A
ILE 153.A N    THR 173.A O    no hydrogen  2.779  N/A
VAL 154.A N    LEU 192.A O    no hydrogen  2.741  N/A
THR 155.A N    VAL 175.A O    no hydrogen  2.990  N/A
THR 155.A OG1  ASP 157.A O    no hydrogen  2.698  N/A
ASN 159.A ND2  LEU 128.A O    no hydrogen  3.172  N/A
ALA 163.A N    ASN 159.A O    no hydrogen  2.899  N/A
LEU 164.A N    GLU 160.A O    no hydrogen  2.851  N/A
SER 165.A N    ALA 161.A O    no hydrogen  2.880  N/A
SER 165.A OG   ALA 161.A O    no hydrogen  2.661  N/A
ALA 166.A N    VAL 162.A O    no hydrogen  3.071  N/A
ILE 169.A N    ALA 166.A O    no hydrogen  3.103  N/A
THR 173.A N    ALA 151.A O    no hydrogen  3.152  N/A
VAL 175.A N    ILE 153.A O    no hydrogen  2.890  N/A
GLY 179.A N    GLU 176.A O    no hydrogen  2.865  N/A
ASN 181.A ND2  GLY 179.A O    no hydrogen  2.900  N/A
ASN 181.A ND2  ASP 184.A OD2  no hydrogen  2.989  N/A
LEU 183.A N    GLN 39.A OE1   no hydrogen  3.008  N/A
ASP 184.A N    ASN 181.A OD1  no hydrogen  3.005  N/A
VAL 185.A N    ASN 181.A O    no hydrogen  3.075  N/A
VAL 186.A N    VAL 182.A O    no hydrogen  2.954  N/A
ASN 187.A N    LEU 183.A O    no hydrogen  2.940  N/A
HIS 188.A N    VAL 185.A O    no hydrogen  3.421  N/A
HIS 188.A ND1  ASP 184.A O    no hydrogen  2.559  N/A
LYS 190.A N    LYS 150.A O    no hydrogen  3.245  N/A
LYS 190.A NZ   ASN 121.A OD1  no hydrogen  3.089  N/A
LEU 191.A N    ASN 121.A O    no hydrogen  2.779  N/A
LEU 192.A N    LEU 152.A O    no hydrogen  2.856  N/A
ILE 193.A N    ILE 123.A O    no hydrogen  2.933  N/A
THR 194.A N    VAL 154.A O    no hydrogen  3.201  N/A
LYS 195.A N    LEU 125.A O    no hydrogen  2.854  N/A
LYS 195.A NZ   GLU 126.A OE1  no hydrogen  2.749  N/A
ALA 197.A N    THR 194.A OG1  no hydrogen  3.181  N/A
VAL 198.A N    THR 194.A O    no hydrogen  2.909  N/A
GLU 199.A N    LYS 195.A O    no hydrogen  3.089  N/A
LYS 200.A N    ALA 196.A O    no hydrogen  3.202  N/A
LYS 200.A NZ   ALA 156.A O    no hydrogen  3.423  N/A
VAL 201.A N    ALA 197.A O    no hydrogen  2.758  N/A
GLU 202.A N    VAL 198.A O    no hydrogen  2.876  N/A
GLU 203.A N    GLU 199.A O    no hydrogen  2.971  N/A
VAL 204.A N    VAL 201.A O    no hydrogen  3.263  N/A
LEU 205.A N    VAL 201.A O    no hydrogen  2.954  N/A
ALA 206.A N    GLU 202.A O    no hydrogen  2.814  N/A