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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      VAL 93.A O     no hydrogen  2.969  N/A
ASP 10.A N     TYR 98.A OH    no hydrogen  2.779  N/A
GLN 12.A N     ASP 10.A OD1   no hydrogen  3.129  N/A
GLN 12.A NE2   THR 48.A O     no hydrogen  2.854  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  2.931  N/A
VAL 14.A N     ILE 11.A O     no hydrogen  3.169  N/A
GLY 16.A N     LEU 45.A O     no hydrogen  2.790  N/A
TRP 18.A N     GLU 43.A O     no hydrogen  2.988  N/A
TRP 18.A NE1   VAL 14.A O     no hydrogen  2.751  N/A
TYR 19.A N     VAL 117.A O    no hydrogen  2.784  N/A
TYR 19.A OH    GLU 151.A OE2  no hydrogen  2.723  N/A
SER 20.A OG    GLN 114.A OE1  no hydrogen  2.562  N/A
LEU 21.A N     CYS 115.A O    no hydrogen  3.012  N/A
ALA 22.A N     CYS 115.A O    no hydrogen  3.465  N/A
MET 23.A N     LEU 143.A O    no hydrogen  2.897  N/A
ALA 24.A N     CYS 113.A O    no hydrogen  2.798  N/A
ALA 25.A N     ILE 141.A O    no hydrogen  3.007  N/A
SER 26.A N     LEU 111.A O    no hydrogen  2.847  N/A
SER 26.A OG    ASP 27.A OD2   no hydrogen  3.116  N/A
SER 26.A OG    LEU 111.A O    no hydrogen  3.388  N/A
LEU 30.A N     ASP 27.A O     no hydrogen  2.873  N/A
LEU 31.A N     ILE 28.A O     no hydrogen  3.161  N/A
GLN 34.A NE2   GLN 34.A O     no hydrogen  2.602  N/A
GLN 34.A NE2   TYR 41.A OH    no hydrogen  2.807  N/A
ALA 36.A N     ALA 33.A O     no hydrogen  3.300  N/A
LEU 38.A N     LEU 30.A O     no hydrogen  2.895  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.209  N/A
ARG 39.A NE    TYR 41.A OH    no hydrogen  3.077  N/A
ARG 39.A NH1   LEU 31.A O     no hydrogen  3.401  N/A
ARG 39.A NH1   ALA 33.A O     no hydrogen  3.319  N/A
TYR 41.A N     GLN 58.A O     no hydrogen  3.024  N/A
VAL 42.A N     SER 20.A OG    no hydrogen  3.114  N/A
GLU 43.A N     LEU 56.A O     no hydrogen  2.971  N/A
GLU 44.A N     LEU 56.A O     no hydrogen  3.402  N/A
LEU 45.A N     GLY 16.A O     no hydrogen  2.744  N/A
LYS 46.A N     GLU 54.A O     no hydrogen  2.869  N/A
THR 48.A N     ASP 52.A O     no hydrogen  2.715  N/A
GLY 51.A N     THR 48.A O     no hydrogen  3.004  N/A
ASP 52.A N     THR 48.A OG1   no hydrogen  3.235  N/A
LEU 53.A N     ALA 72.A O     no hydrogen  2.764  N/A
GLU 54.A N     LYS 46.A O     no hydrogen  2.944  N/A
ILE 55.A N     ILE 70.A O     no hydrogen  2.741  N/A
LEU 56.A N     GLU 44.A O     no hydrogen  3.249  N/A
LEU 57.A N     LYS 68.A O     no hydrogen  3.049  N/A
GLN 58.A N     TYR 41.A O     no hydrogen  2.909  N/A
GLN 58.A NE2   GLN 67.A OE1   no hydrogen  3.010  N/A
LYS 59.A N     ALA 66.A O     no hydrogen  2.879  N/A
LYS 59.A NZ    SER 35.A O     no hydrogen  3.114  N/A
LYS 59.A NZ    ALA 36.A O     no hydrogen  2.531  N/A
LYS 59.A NZ    TRP 60.A O     no hydrogen  3.538  N/A
GLU 61.A N     GLU 64.A O     no hydrogen  2.944  N/A
CYS 65.A SG    GLN 153.A OE1  no hydrogen  4.016  N/A
ALA 66.A N     LYS 59.A O     no hydrogen  2.702  N/A
GLN 67.A NE2   GLN 153.A OE1  no hydrogen  3.040  N/A
LYS 68.A N     LEU 57.A O     no hydrogen  2.659  N/A
LYS 68.A NZ    GLU 61.A OE2   no hydrogen  2.647  N/A
LYS 69.A NZ    GLU 54.A OE1   no hydrogen  2.368  N/A
ILE 70.A N     ILE 55.A O     no hydrogen  2.843  N/A
ALA 72.A N     LEU 53.A O     no hydrogen  2.844  N/A
GLU 73.A N     LYS 82.A O     no hydrogen  2.777  N/A
LYS 74.A N     ASP 52.A OD1   no hydrogen  2.905  N/A
LYS 74.A NZ    GLU 50.A O     no hydrogen  2.704  N/A
THR 75.A OG1   ILE 77.A O     no hydrogen  3.362  N/A
THR 75.A OG1   VAL 80.A O     no hydrogen  2.599  N/A
ILE 77.A N     THR 75.A OG1   no hydrogen  3.377  N/A
VAL 80.A N     ILE 77.A O     no hydrogen  3.118  N/A
PHE 81.A N     VAL 91.A O     no hydrogen  2.802  N/A
LYS 82.A N     GLU 73.A O     no hydrogen  2.841  N/A
ILE 83.A N     ASN 89.A O     no hydrogen  2.787  N/A
ASP 84.A N     ILE 71.A O     no hydrogen  3.131  N/A
ASN 87.A N     GLU 88.A O     no hydrogen  2.892  N/A
LYS 90.A N     GLU 107.A O    no hydrogen  3.047  N/A
VAL 91.A N     PHE 81.A O     no hydrogen  2.778  N/A
LEU 92.A N     CYS 105.A O    no hydrogen  2.818  N/A
VAL 93.A N     ALA 79.A O     no hydrogen  2.763  N/A
LEU 94.A N     LEU 103.A O    no hydrogen  2.832  N/A
THR 96.A OG1   TYR 101.A O    no hydrogen  2.623  N/A
ASP 97.A N     TYR 101.A O    no hydrogen  3.361  N/A
TYR 98.A N     THR 96.A OG1   no hydrogen  3.043  N/A
LYS 99.A N     ASP 97.A O     no hydrogen  2.729  N/A
LYS 99.A NZ    ASP 97.A OD2   no hydrogen  3.209  N/A
LYS 100.A N    ASP 97.A OD1   no hydrogen  2.965  N/A
TYR 101.A N    ASP 97.A OD1   no hydrogen  2.938  N/A
TYR 101.A OH   ASP 95.A OD2   no hydrogen  2.550  N/A
LEU 102.A N    LEU 116.A O    no hydrogen  2.735  N/A
LEU 103.A N    ASP 95.A O     no hydrogen  2.783  N/A
PHE 104.A N    GLN 114.A O    no hydrogen  3.270  N/A
CYS 105.A N    LEU 92.A O     no hydrogen  2.932  N/A
MET 106.A N    ALA 112.A O    no hydrogen  2.611  N/A
GLU 107.A N    LYS 90.A O     no hydrogen  2.851  N/A
ALA 112.A N    MET 106.A O    no hydrogen  2.946  N/A
CYS 113.A N    ALA 24.A O     no hydrogen  2.830  N/A
GLN 114.A N    PHE 104.A O    no hydrogen  2.880  N/A
GLN 114.A NE2  VAL 40.A O     no hydrogen  2.827  N/A
CYS 115.A N    ALA 22.A O     no hydrogen  2.834  N/A
LEU 116.A N    LEU 102.A O    no hydrogen  2.676  N/A
VAL 117.A N    TYR 19.A O     no hydrogen  2.939  N/A
ARG 118.A N    LYS 100.A O    no hydrogen  2.763  N/A
ARG 118.A NE   TYR 98.A O     no hydrogen  2.916  N/A
ARG 118.A NH1  ALA 15.A O     no hydrogen  2.964  N/A
ARG 118.A NH1  THR 17.A O     no hydrogen  3.059  N/A
ARG 118.A NH2  ALA 15.A O     no hydrogen  2.838  N/A
ARG 118.A NH2  TYR 98.A O     no hydrogen  3.248  N/A
THR 119.A OG1  GLU 121.A OE1  no hydrogen  3.483  N/A
GLU 121.A N    THR 119.A O    no hydrogen  2.766  N/A
ALA 126.A N    ASP 123.A OD1  no hydrogen  3.186  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  3.047  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  2.932  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  3.310  N/A
PHE 130.A N    ALA 126.A O    no hydrogen  2.853  N/A
ASP 131.A N    LEU 127.A O    no hydrogen  3.043  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  2.902  N/A
LYS 132.A NZ   GLU 128.A OE1  no hydrogen  3.164  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.874  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  3.033  N/A
LEU 134.A N    ASP 131.A O    no hydrogen  3.151  N/A
LYS 135.A N    ASP 131.A O    no hydrogen  3.018  N/A
LYS 135.A N    LYS 132.A O    no hydrogen  3.412  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  2.908  N/A
HIS 140.A N    ALA 25.A O     no hydrogen  2.737  N/A
HIS 140.A ND1  SER 26.A O     no hydrogen  3.124  N/A
ILE 141.A N    ALA 25.A O     no hydrogen  3.182  N/A
ARG 142.A NE   ASP 131.A OD1  no hydrogen  3.146  N/A
ARG 142.A NH2  ASP 131.A OD1  no hydrogen  3.350  N/A
ARG 142.A NH2  ASP 131.A OD2  no hydrogen  3.438  N/A
LEU 143.A N    MET 23.A O     no hydrogen  2.822  N/A
PHE 145.A N    LEU 21.A O     no hydrogen  3.149  N/A
ASN 146.A N    GLN 149.A OE1  no hydrogen  2.977  N/A
GLN 149.A N    ASN 146.A OD1  no hydrogen  2.905  N/A
LEU 150.A N    ASN 146.A O    no hydrogen  3.052  N/A
GLU 151.A N    THR 148.A O    no hydrogen  3.217  N/A
GLU 152.A N    GLN 149.A O    no hydrogen  3.108  N/A
HIS 155.A N    GLU 152.A O    no hydrogen  3.216  N/A