Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uhw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 4.A OD2    no hydrogen  3.000  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.087  N/A
ASP 4.A N      SER 1.A OG     no hydrogen  3.356  N/A
ALA 5.A N      SER 1.A O      no hydrogen  2.947  N/A
ALA 6.A N      VAL 2.A O      no hydrogen  3.007  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  3.256  N/A
GLN 8.A N      ALA 5.A O      no hydrogen  3.220  N/A
LEU 9.A N      ALA 6.A O      no hydrogen  3.362  N/A
LYS 14.A N     THR 10.A O     no hydrogen  3.072  N/A
LYS 14.A NZ    LEU 83.A O     no hydrogen  3.444  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.072  N/A
LYS 15.A NZ    ASP 19.A OD1   no hydrogen  3.216  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  2.958  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.067  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  3.031  N/A
ASP 19.A N     LYS 15.A O     no hydrogen  2.919  N/A
SER 20.A N     ASP 16.A O     no hydrogen  3.141  N/A
SER 20.A OG    ASP 16.A O     no hydrogen  2.880  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  3.087  N/A
TRP 21.A N     LEU 17.A O     no hydrogen  2.953  N/A
TRP 21.A NE1   GLN 77.A OE1   no hydrogen  2.937  N/A
LYS 22.A N     ARG 18.A O     no hydrogen  3.045  N/A
VAL 23.A N     SER 20.A O     no hydrogen  3.115  N/A
ILE 24.A N     SER 20.A O     no hydrogen  2.906  N/A
GLY 25.A N     TRP 21.A O     no hydrogen  2.585  N/A
SER 26.A N     VAL 23.A O     no hydrogen  3.075  N/A
ASP 27.A N     ILE 24.A O     no hydrogen  3.481  N/A
LYS 28.A NZ    GLY 25.A O     no hydrogen  3.069  N/A
LYS 28.A NZ    GLN 77.A OE1   no hydrogen  3.453  N/A
GLY 30.A N     ASP 27.A OD1   no hydrogen  3.111  N/A
ASN 31.A N     ASP 27.A O     no hydrogen  2.897  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  2.898  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  3.122  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  3.124  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  3.001  N/A
MET 36.A N     GLY 32.A O     no hydrogen  3.131  N/A
THR 37.A N     VAL 33.A O     no hydrogen  2.900  N/A
THR 37.A OG1   VAL 33.A O     no hydrogen  2.952  N/A
THR 37.A OG1   ALA 34.A O     no hydrogen  3.103  N/A
THR 38.A N     ALA 34.A O     no hydrogen  3.057  N/A
THR 38.A OG1   ALA 34.A O     no hydrogen  2.754  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  3.185  N/A
PHE 40.A N     MET 36.A O     no hydrogen  3.040  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.006  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.921  N/A
ASN 43.A N     LEU 39.A O     no hydrogen  2.785  N/A
ASN 43.A ND2   GLU 45.A OE2   no hydrogen  2.730  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.657  N/A
THR 46.A N     ASN 43.A O     no hydrogen  2.903  N/A
THR 46.A OG1   ASN 43.A O     no hydrogen  2.740  N/A
ILE 47.A N     GLN 44.A O     no hydrogen  3.242  N/A
TYR 49.A N     THR 46.A O     no hydrogen  3.152  N/A
TYR 49.A OH    GLU 109.A OE1  no hydrogen  2.852  N/A
PHE 50.A N     ILE 47.A O     no hydrogen  2.934  N/A
LYS 51.A NZ    GLY 48.A O     no hydrogen  2.939  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  2.976  N/A
GLY 54.A N     LYS 51.A O     no hydrogen  3.135  N/A
SER 57.A N     ASP 55.A OD2   no hydrogen  3.157  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  3.542  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  2.617  N/A
GLN 58.A N     ASP 55.A O     no hydrogen  3.300  N/A
GLN 58.A NE2   ASP 55.A OD1   no hydrogen  2.699  N/A
GLY 59.A N     VAL 56.A O     no hydrogen  3.350  N/A
ALA 61.A N     GLN 58.A O     no hydrogen  3.458  N/A
ASN 62.A N     GLY 59.A O     no hydrogen  2.816  N/A
ASN 62.A ND2   LEU 53.A O     no hydrogen  2.842  N/A
ASN 62.A ND2   ASP 55.A O     no hydrogen  2.984  N/A
LEU 65.A N     ASN 62.A OD1   no hydrogen  2.897  N/A
ARG 66.A N     ASN 62.A O     no hydrogen  2.899  N/A
ARG 66.A NH1   MET 60.A O     no hydrogen  3.066  N/A
ARG 66.A NH1   ASP 63.A OD1   no hydrogen  2.834  N/A
ARG 66.A NH2   ASP 63.A OD1   no hydrogen  3.042  N/A
GLY 67.A N     ASP 63.A O     no hydrogen  2.830  N/A
HIS 68.A N     LYS 64.A O     no hydrogen  3.026  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.835  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  2.698  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  3.028  N/A
THR 71.A N     GLY 67.A O     no hydrogen  3.202  N/A
THR 71.A OG1   GLY 67.A O     no hydrogen  2.896  N/A
LEU 72.A N     HIS 68.A O     no hydrogen  2.891  N/A
MET 73.A N     SER 69.A O     no hydrogen  3.383  N/A
TYR 74.A N     THR 71.A O     no hydrogen  3.092  N/A
ALA 75.A N     LEU 72.A O     no hydrogen  3.068  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  3.352  N/A
GLN 77.A N     MET 73.A O     no hydrogen  3.000  N/A
GLN 77.A NE2   GLN 77.A O     no hydrogen  3.693  N/A
GLN 77.A NE2   ASP 81.A OD1   no hydrogen  3.259  N/A
ALA 78.A N     TYR 74.A O     no hydrogen  3.012  N/A
PHE 79.A N     ALA 75.A O     no hydrogen  3.102  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.986  N/A
ASP 81.A N     GLN 77.A O     no hydrogen  2.971  N/A
GLN 82.A N     PHE 79.A O     no hydrogen  2.962  N/A
GLN 82.A NE2   ALA 78.A O     no hydrogen  3.064  N/A
LEU 83.A N     ILE 80.A O     no hydrogen  3.242  N/A
ASN 85.A N     GLN 82.A O     no hydrogen  3.148  N/A
ASP 88.A N     ASN 85.A O     no hydrogen  3.018  N/A
ASP 88.A N     ASN 85.A OD1   no hydrogen  3.416  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  2.994  N/A
VAL 90.A N     PRO 86.A O     no hydrogen  3.010  N/A
CYS 91.A N     ASP 87.A O     no hydrogen  3.343  N/A
CYS 91.A SG    ASP 87.A O     no hydrogen  3.908  N/A
CYS 91.A SG    ASP 88.A O     no hydrogen  3.303  N/A
VAL 92.A N     ASP 88.A O     no hydrogen  3.085  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  2.870  N/A
GLU 94.A N     VAL 90.A O     no hydrogen  2.900  N/A
LYS 95.A N     CYS 91.A O     no hydrogen  3.158  N/A
PHE 96.A N     VAL 92.A O     no hydrogen  3.057  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.892  N/A
VAL 98.A N     GLU 94.A O     no hydrogen  3.327  N/A
HIS 100.A ND1  PHE 96.A O     no hydrogen  3.265  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.859  N/A
THR 102.A N    VAL 98.A O     no hydrogen  3.125  N/A
THR 102.A OG1  VAL 98.A O     no hydrogen  3.056  N/A
ARG 103.A N    ASN 99.A O     no hydrogen  3.237  N/A
LYS 104.A N    ILE 101.A O    no hydrogen  2.949  N/A
ILE 105.A N    HIS 100.A O    no hydrogen  2.952  N/A
GLU 109.A N    SER 106.A OG   no hydrogen  3.208  N/A
PHE 110.A N    SER 106.A O    no hydrogen  2.902  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  2.954  N/A
LYS 112.A N    GLU 109.A O    no hydrogen  3.172  N/A
LYS 112.A NZ   GLU 45.A OE2   no hydrogen  2.713  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.686  N/A
ILE 113.A N    PHE 110.A O    no hydrogen  3.117  N/A
ASN 114.A N    GLY 111.A O    no hydrogen  3.226  N/A
ILE 117.A N    ILE 113.A O    no hydrogen  3.105  N/A
LYS 118.A N    ASN 114.A O    no hydrogen  2.959  N/A
LYS 119.A N    GLY 115.A O    no hydrogen  3.079  N/A
LYS 119.A NZ   ASP 42.A OD1   no hydrogen  3.259  N/A
LYS 119.A NZ   ASP 42.A OD2   no hydrogen  2.668  N/A
VAL 120.A N    PRO 116.A O    no hydrogen  3.020  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.955  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.038  N/A
SER 123.A N    LYS 119.A O    no hydrogen  3.091  N/A
SER 123.A OG   VAL 120.A O    no hydrogen  2.611  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  2.874  N/A
ASN 125.A N    ALA 122.A O    no hydrogen  3.056  N/A
PHE 126.A N    LEU 121.A O    no hydrogen  3.003  N/A
LYS 129.A NZ   ASP 16.A OD1   no hydrogen  3.337  N/A
TYR 130.A N    GLY 127.A O    no hydrogen  3.100  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  3.187  N/A
ASN 132.A N    ASP 128.A O    no hydrogen  2.868  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.276  N/A
TRP 134.A N    TYR 130.A O    no hydrogen  2.962  N/A
TRP 134.A NE1  SER 20.A OG    no hydrogen  2.931  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.973  N/A
LYS 136.A N    ASN 132.A O    no hydrogen  3.174  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  3.301  N/A
VAL 138.A N    TRP 134.A O    no hydrogen  2.876  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.876  N/A
VAL 140.A N    LEU 137.A O    no hydrogen  2.979  N/A
GLN 142.A N    VAL 138.A O    no hydrogen  2.975  N/A
GLN 142.A NE2  ALA 107.A O    no hydrogen  2.803  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.106  N/A
ALA 144.A N    VAL 141.A O    no hydrogen  2.978  N/A
LEU 145.A N    GLN 142.A O    no hydrogen  3.222  N/A