Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wfx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     TYR 62.A OH    no hydrogen  3.173  N/A
THR 6.A N      ARG 2.A O      no hydrogen  3.019  N/A
THR 6.A OG1    ARG 2.A O      no hydrogen  2.746  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.713  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.894  N/A
GLY 9.A N      LYS 5.A O      no hydrogen  3.332  N/A
GLY 9.A N      THR 6.A O      no hydrogen  3.171  N/A
ILE 10.A N     THR 6.A O      no hydrogen  3.149  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.984  N/A
ARG 12.A NE    TYR 73.A O     no hydrogen  3.241  N/A
HIS 13.A N     GLY 9.A O      no hydrogen  2.919  N/A
HIS 13.A ND1   SER 76.A OG    no hydrogen  2.642  N/A
HIS 14.A N     GLY 9.A O      no hydrogen  2.920  N/A
TYR 18.A N     PRO 15.A O     no hydrogen  2.735  N/A
GLY 19.A N     GLY 16.A O     no hydrogen  2.634  N/A
VAL 20.A N     PRO 15.A O     no hydrogen  2.951  N/A
ARG 21.A N     GLU 32.A OE1   no hydrogen  3.371  N/A
THR 23.A N     TRP 27.A O     no hydrogen  3.224  N/A
GLU 25.A N     THR 23.A OG1   no hydrogen  2.834  N/A
GLY 26.A N     THR 23.A O     no hydrogen  2.949  N/A
ARG 29.A NH2   ASN 66.A O     no hydrogen  3.088  N/A
VAL 30.A N     GLY 67.A O     no hydrogen  3.305  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.970  N/A
VAL 34.A N     VAL 30.A O     no hydrogen  2.758  N/A
GLU 35.A N     SER 31.A O     no hydrogen  2.793  N/A
GLY 36.A N     GLU 32.A O     no hydrogen  2.964  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.844  N/A
ARG 38.A N     VAL 34.A O     no hydrogen  2.929  N/A
ARG 38.A NE    VAL 45.A O     no hydrogen  2.840  N/A
ARG 38.A NH2   VAL 45.A O     no hydrogen  3.038  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  2.799  N/A
LYS 39.A NZ    GLU 35.A OE1   no hydrogen  3.538  N/A
ALA 40.A N     LEU 37.A O     no hydrogen  3.047  N/A
GLY 41.A N     ARG 38.A O     no hydrogen  2.645  N/A
TRP 42.A N     LEU 37.A O     no hydrogen  2.839  N/A
GLU 46.A N     HIS 49.A ND1   no hydrogen  2.914  N/A
TRP 48.A NE1   GLU 46.A OE2   no hydrogen  2.800  N/A
HIS 49.A N     GLU 46.A O     no hydrogen  2.831  N/A
HIS 49.A ND1   GLU 46.A O     no hydrogen  3.099  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  3.161  N/A
GLY 52.A N     TRP 48.A O     no hydrogen  2.759  N/A
VAL 53.A N     HIS 49.A O     no hydrogen  2.622  N/A
ALA 54.A N     ILE 50.A O     no hydrogen  3.120  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.700  N/A
HIS 56.A N     GLY 52.A O     no hydrogen  2.841  N/A
ARG 61.A N     ASP 57.A OD1   no hydrogen  2.828  N/A
ARG 61.A NH1   ASP 57.A OD2   no hydrogen  2.751  N/A
TYR 62.A OH    SER 4.A OG     no hydrogen  3.173  N/A
GLU 63.A N     ARG 70.A O     no hydrogen  3.111  N/A
ARG 65.A N     GLU 68.A O     no hydrogen  3.312  N/A
GLU 68.A N     ARG 65.A O     no hydrogen  2.526  N/A
ILE 69.A N     ALA 28.A O     no hydrogen  2.739  N/A
ARG 70.A N     GLU 63.A O     no hydrogen  3.300  N/A
ARG 70.A NH1   GLU 25.A O     no hydrogen  2.646  N/A
ARG 70.A NH1   GLU 25.A OE2   no hydrogen  3.444  N/A
ARG 70.A NH2   GLU 63.A OE1   no hydrogen  3.153  N/A
ARG 72.A N     ARG 61.A O     no hydrogen  2.945  N/A
ARG 72.A NH2   GLU 82.A O     no hydrogen  2.697  N/A
GLY 74.A N     HIS 116.A NE2  no hydrogen  2.906  N/A
HIS 75.A NE2   ALA 71.A O     no hydrogen  3.137  N/A
SER 76.A N     ARG 12.A O     no hydrogen  2.971  N/A
SER 76.A OG    ARG 12.A O     no hydrogen  3.045  N/A
SER 76.A OG    HIS 13.A ND1   no hydrogen  2.642  N/A
ASN 80.A N     ARG 24.A O     no hydrogen  2.732  N/A
LEU 84.A N     ARG 154.A O    no hydrogen  2.552  N/A
LEU 92.A N     VAL 140.A O    no hydrogen  3.009  N/A
TYR 93.A N     THR 118.A O    no hydrogen  2.663  N/A
HIS 94.A N     LEU 138.A O    no hydrogen  3.036  N/A
HIS 94.A ND1   HIS 116.A O    no hydrogen  2.887  N/A
THR 97.A N     THR 96.A OG1   no hydrogen  2.768  N/A
GLU 98.A N     LEU 134.A O    no hydrogen  3.006  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.293  N/A
ALA 100.A N    THR 97.A O     no hydrogen  2.818  N/A
LEU 101.A N    GLU 98.A O     no hydrogen  2.961  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.996  N/A
ARG 106.A N    LEU 103.A O    no hydrogen  2.770  N/A
GLY 107.A N    ILE 104.A O    no hydrogen  2.684  N/A
ILE 108.A N    VAL 164.A O    no hydrogen  2.813  N/A
ARG 109.A NH1  ARG 111.A O    no hydrogen  3.103  N/A
ARG 109.A NH1  ARG 112.A O    no hydrogen  2.718  N/A
LEU 113.A N    HIS 75.A O     no hydrogen  2.916  N/A
VAL 115.A N    VAL 161.A O    no hydrogen  2.824  N/A
LEU 117.A N    TYR 159.A O    no hydrogen  2.791  N/A
THR 118.A N    TYR 93.A O     no hydrogen  2.703  N/A
THR 118.A OG1  THR 157.A O    no hydrogen  3.308  N/A
SER 119.A N    THR 157.A O    no hydrogen  3.003  N/A
SER 120.A N    THR 118.A OG1  no hydrogen  3.131  N/A
ASP 123.A N    SER 120.A OG   no hydrogen  3.121  N/A
ALA 124.A N    SER 120.A O    no hydrogen  3.153  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  3.224  N/A
VAL 125.A N    GLU 122.A O    no hydrogen  3.202  N/A
SER 126.A N    GLU 122.A O    no hydrogen  3.208  N/A
SER 126.A OG   GLU 122.A O    no hydrogen  3.515  N/A
THR 127.A N    ASP 123.A O    no hydrogen  2.819  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  3.011  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.939  N/A
ARG 129.A N    VAL 125.A O    no hydrogen  2.819  N/A
ARG 130.A N    THR 127.A O    no hydrogen  2.908  N/A
HIS 131.A N    GLY 128.A O    no hydrogen  3.180  N/A
VAL 135.A N    GLU 175.A OE1  no hydrogen  2.628  N/A
ALA 136.A N    THR 96.A O     no hydrogen  2.880  N/A
VAL 137.A N    ARG 173.A O    no hydrogen  3.215  N/A
LEU 138.A N    HIS 94.A O     no hydrogen  2.762  N/A
LEU 139.A N    GLU 171.A O    no hydrogen  2.657  N/A
VAL 140.A N    LEU 92.A O     no hydrogen  2.632  N/A
ASP 141.A N    CYS 168.A O    no hydrogen  2.764  N/A
VAL 142.A N    PRO 90.A O     no hydrogen  2.832  N/A
CYS 144.A N    ASP 141.A OD1  no hydrogen  2.890  N/A
CYS 144.A SG   GLU 167.A O    no hydrogen  3.519  N/A
LEU 145.A N    ASP 141.A O    no hydrogen  3.331  N/A
ARG 146.A N    VAL 142.A O    no hydrogen  2.947  N/A
ARG 147.A N    GLU 143.A O    no hydrogen  2.899  N/A
ARG 148.A N    CYS 144.A O    no hydrogen  3.066  N/A
ARG 148.A NH2  GLU 167.A OE1  no hydrogen  2.602  N/A
GLY 149.A N    ARG 146.A O    no hydrogen  2.872  N/A
LEU 150.A N    LEU 145.A O    no hydrogen  3.106  N/A
GLU 153.A N    THR 160.A O    no hydrogen  3.109  N/A
ARG 154.A NE   SER 155.A O    no hydrogen  3.473  N/A
ARG 154.A NE   LYS 156.A O    no hydrogen  3.401  N/A
ARG 154.A NH1  PRO 85.A O     no hydrogen  2.649  N/A
ARG 154.A NH2  LYS 156.A O    no hydrogen  2.864  N/A
SER 155.A OG   LYS 59.A O     no hydrogen  3.265  N/A
VAL 158.A N    SER 155.A O    no hydrogen  3.178  N/A
VAL 158.A N    SER 155.A OG   no hydrogen  3.204  N/A
TYR 159.A N    LEU 117.A O    no hydrogen  2.902  N/A
THR 160.A N    GLU 153.A O    no hydrogen  2.952  N/A
VAL 161.A N    VAL 115.A O    no hydrogen  3.015  N/A
VAL 164.A N    ILE 108.A O    no hydrogen  3.228  N/A
CYS 168.A N    PRO 165.A O    no hydrogen  2.729  N/A
ILE 169.A N    PRO 166.A O    no hydrogen  3.268  N/A
ALA 170.A N    LEU 139.A O    no hydrogen  2.829  N/A
ARG 173.A N    VAL 137.A O    no hydrogen  2.941  N/A
ARG 173.A NE   GLU 171.A OE1  no hydrogen  2.515  N/A
ARG 173.A NH2  GLU 171.A OE1  no hydrogen  2.750  N/A
GLU 175.A N    VAL 135.A O    no hydrogen  3.098  N/A
SER 176.A OG   GLU 98.A OE1   no hydrogen  2.918  N/A
SER 176.A OG   GLU 98.A OE2   no hydrogen  2.722  N/A
LEU 177.A N    ARG 174.A O    no hydrogen  3.032  N/A