Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ut5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A OH    HIS 102.A ND1  no hydrogen  2.555  N/A
TYR 15.A N     ALA 26.A O     no hydrogen  2.868  N/A
TYR 15.A OH    ASP 28.A OD2   no hydrogen  3.089  N/A
HIS 17.A N     GLY 24.A O     no hydrogen  2.918  N/A
ASN 19.A N     GLY 22.A O     no hydrogen  3.020  N/A
GLN 21.A N     GLN 21.A OE1   no hydrogen  2.698  N/A
GLY 22.A N     ASN 19.A OD1   no hydrogen  2.646  N/A
SER 23.A OG    HIS 17.A O     no hydrogen  3.019  N/A
SER 23.A OG    GLN 18.A OE1   no hydrogen  2.588  N/A
GLY 24.A N     HIS 17.A O     no hydrogen  2.970  N/A
ALA 26.A N     TYR 15.A O     no hydrogen  2.908  N/A
ASP 28.A N     TYR 13.A O     no hydrogen  3.045  N/A
LYS 30.A NZ    ASN 145.A OD1  no hydrogen  3.279  N/A
SER 31.A N     ASP 28.A OD1   no hydrogen  2.812  N/A
THR 32.A N     ASP 28.A O     no hydrogen  2.954  N/A
THR 32.A OG1   ASP 28.A O     no hydrogen  2.285  N/A
THR 32.A OG1   LEU 29.A O     no hydrogen  3.038  N/A
GLN 33.A N     LEU 29.A O     no hydrogen  2.906  N/A
ASN 34.A N     LYS 30.A O     no hydrogen  2.945  N/A
ALA 35.A N     SER 31.A O     no hydrogen  2.920  N/A
ILE 36.A N     THR 32.A O     no hydrogen  2.891  N/A
ASP 37.A N     GLN 33.A O     no hydrogen  2.940  N/A
LYS 38.A N     ASN 34.A O     no hydrogen  2.943  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.919  N/A
THR 40.A N     ILE 36.A O     no hydrogen  2.891  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.771  N/A
THR 40.A OG1   ASP 37.A O     no hydrogen  2.605  N/A
THR 40.A OG1   ASN 41.A OD1   no hydrogen  3.270  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  2.935  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.907  N/A
LYS 42.A NZ    GLU 94.A O     no hydrogen  3.493  N/A
LYS 42.A NZ    THR 98.A OG1   no hydrogen  3.101  N/A
VAL 43.A N     ILE 39.A O     no hydrogen  2.896  N/A
ASN 44.A N     THR 40.A O     no hydrogen  2.857  N/A
SER 45.A N     ASN 41.A O     no hydrogen  2.809  N/A
SER 45.A OG    ASN 41.A O     no hydrogen  3.441  N/A
VAL 46.A N     LYS 42.A O     no hydrogen  3.006  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  2.977  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  2.782  N/A
LYS 49.A N     SER 45.A O     no hydrogen  3.040  N/A
MET 50.A N     ILE 47.A O     no hydrogen  3.398  N/A
LEU 64.A N     ASN 62.A OD1   no hydrogen  2.821  N/A
GLU 65.A N     ASN 62.A O     no hydrogen  3.210  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  2.899  N/A
ASN 70.A N     LYS 66.A O     no hydrogen  2.860  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.882  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  2.854  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.888  N/A
LYS 74.A N     ASN 70.A O     no hydrogen  2.809  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.891  N/A
ASP 76.A N     ASN 72.A O     no hydrogen  2.928  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.803  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  2.852  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.948  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  2.859  N/A
ASP 81.A N     ASP 77.A O     no hydrogen  2.874  N/A
ILE 82.A N     GLY 78.A O     no hydrogen  2.908  N/A
TRP 83.A N     PHE 79.A O     no hydrogen  2.879  N/A
THR 84.A N     LEU 80.A O     no hydrogen  2.870  N/A
THR 84.A OG1   LEU 80.A O     no hydrogen  2.808  N/A
TYR 85.A N     ASP 81.A O     no hydrogen  2.946  N/A
ASN 86.A N     ILE 82.A O     no hydrogen  2.886  N/A
ALA 87.A N     TRP 83.A O     no hydrogen  2.816  N/A
GLU 88.A N     THR 84.A O     no hydrogen  2.930  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  2.983  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  2.784  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  2.960  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  2.968  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.817  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.870  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.900  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  3.013  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  2.897  N/A
THR 98.A N     GLU 94.A O     no hydrogen  2.834  N/A
THR 98.A OG1   GLU 94.A O     no hydrogen  2.975  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.027  N/A
ASP 100.A N    GLU 96.A O     no hydrogen  3.039  N/A
TYR 101.A N    ARG 97.A O     no hydrogen  2.804  N/A
HIS 102.A N    THR 98.A O     no hydrogen  2.936  N/A
HIS 102.A ND1  TYR 13.A OH    no hydrogen  2.555  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  3.052  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.849  N/A
SER 104.A OG   ASP 100.A O    no hydrogen  2.624  N/A
SER 104.A OG   TYR 101.A O    no hydrogen  2.564  N/A
ASN 105.A N    TYR 101.A O    no hydrogen  2.898  N/A
ASN 105.A ND2  TYR 13.A OH    no hydrogen  3.183  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  3.022  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  2.930  N/A
ASN 108.A N    SER 104.A O    no hydrogen  2.819  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  2.943  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  2.909  N/A
TYR 110.A OH   GLU 123.A OE1  no hydrogen  2.296  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.867  N/A
LYS 112.A N    ASN 108.A O    no hydrogen  2.898  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.971  N/A
ARG 114.A N    TYR 110.A O    no hydrogen  2.885  N/A
ASN 115.A N    GLU 111.A O    no hydrogen  2.839  N/A
GLN 116.A N    LYS 112.A O    no hydrogen  3.056  N/A
GLN 116.A NE2  VAL 143.A O    no hydrogen  3.465  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.888  N/A
LYS 118.A NZ   ASN 115.A O    no hydrogen  3.223  N/A
ASN 119.A ND2  TYR 150.A OH   no hydrogen  2.870  N/A
ASN 120.A N    LEU 117.A O    no hydrogen  3.102  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  3.323  N/A
LYS 122.A N    GLU 130.A O    no hydrogen  2.781  N/A
CYS 128.A N    ASN 126.A OD1  no hydrogen  3.341  N/A
GLU 130.A N    LYS 122.A O    no hydrogen  3.003  N/A
TYR 132.A N    ASN 120.A O    no hydrogen  3.457  N/A
HIS 133.A ND1  LYS 134.A O    no hydrogen  3.056  N/A
CYS 135.A SG   ASP 136.A O    no hydrogen  3.570  N/A
THR 138.A N    ASP 136.A OD1  no hydrogen  2.806  N/A
CYS 139.A N    ASP 136.A OD1  no hydrogen  3.233  N/A
CYS 139.A SG   ASP 136.A O    no hydrogen  3.071  N/A
CYS 139.A SG   ASP 136.A OD1  no hydrogen  3.576  N/A
MET 140.A N    ASP 136.A O    no hydrogen  3.275  N/A
GLU 141.A N    ASN 137.A O    no hydrogen  2.873  N/A
SER 142.A N    THR 138.A O    no hydrogen  2.891  N/A
VAL 143.A N    CYS 139.A O    no hydrogen  2.924  N/A
LYS 144.A N    MET 140.A O    no hydrogen  2.957  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  2.857  N/A
ASN 145.A ND2  GLY 146.A O    no hydrogen  3.656  N/A
GLY 146.A N    SER 142.A O    no hydrogen  2.548  N/A
THR 147.A OG1  GLY 146.A O    no hydrogen  2.436  N/A
TYR 148.A N    GLN 116.A OE1  no hydrogen  2.956  N/A
TYR 148.A OH   HIS 133.A NE2  no hydrogen  2.709  N/A
LYS 152.A NZ   LYS 152.A O    no hydrogen  2.930  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.229  N/A
SER 154.A N    TYR 150.A O    no hydrogen  3.415  N/A
SER 154.A OG   GLU 155.A OE1  no hydrogen  2.703  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.640  N/A
GLU 156.A N    TYR 153.A O    no hydrogen  3.302  N/A
ALA 157.A N    SER 154.A O    no hydrogen  2.959  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.921  N/A
ASN 160.A N    GLU 156.A O    no hydrogen  2.997  N/A
ASN 160.A ND2  TYR 132.A O    no hydrogen  2.456  N/A
ARG 161.A N    ALA 157.A O    no hydrogen  2.633  N/A
ARG 161.A NH1  ASN 119.A O    no hydrogen  3.458  N/A
ARG 161.A NH1  ASN 119.A OD1  no hydrogen  2.900  N/A
ARG 161.A NH2  ASN 119.A O    no hydrogen  2.795  N/A
GLU 162.A N    LYS 158.A O    no hydrogen  2.614  N/A
LYS 163.A N    LEU 159.A O    no hydrogen  2.762  N/A
LYS 163.A NZ   ASN 160.A OD1  no hydrogen  2.362  N/A
ILE 164.A N    ASN 160.A O    no hydrogen  2.794  N/A