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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      ASP 5.A OD1    no hydrogen  2.967  N/A
ALA 8.A N      ASP 5.A O      no hydrogen  3.378  N/A
PHE 10.A N     CYS 7.A O      no hydrogen  3.231  N/A
ASN 11.A N     ALA 8.A O      no hydrogen  2.954  N/A
SER 12.A OG    VAL 9.A O      no hydrogen  3.297  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  3.266  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  3.083  N/A
TYR 15.A N     ASN 11.A O     no hydrogen  3.046  N/A
LEU 16.A N     SER 12.A O     no hydrogen  2.768  N/A
ASN 17.A N     ASN 14.A O     no hydrogen  3.328  N/A
ASN 17.A ND2   ILE 13.A O     no hydrogen  2.913  N/A
ASN 17.A ND2   TRP 37.A O     no hydrogen  3.001  N/A
LEU 18.A N     TYR 15.A O     no hydrogen  3.120  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  3.197  N/A
GLN 22.A NE2   LEU 16.A O     no hydrogen  3.003  N/A
THR 23.A N     PRO 19.A O     no hydrogen  3.059  N/A
THR 23.A OG1   PRO 19.A O     no hydrogen  3.168  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  3.226  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  3.000  N/A
HIS 26.A N     THR 23.A O     no hydrogen  3.217  N/A
ALA 27.A N     GLN 22.A O     no hydrogen  3.066  N/A
ASN 28.A ND2   GLN 22.A OE1   no hydrogen  2.965  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.280  N/A
ILE 32.A N     VAL 29.A O     no hydrogen  3.251  N/A
VAL 33.A N     ASN 28.A OD1   no hydrogen  2.919  N/A
TRP 37.A N     ASN 17.A OD1   no hydrogen  2.912  N/A
ILE 44.A N     SER 41.A OG    no hydrogen  3.323  N/A
PHE 45.A N     SER 41.A O     no hydrogen  3.292  N/A
ASP 46.A N     ASN 42.A O     no hydrogen  2.775  N/A
GLN 47.A N     THR 43.A O     no hydrogen  2.878  N/A
TRP 48.A N     PHE 45.A O     no hydrogen  3.352  N/A
TRP 48.A NE1   GLN 50.A O     no hydrogen  2.928  N/A
LEU 56.A N     ASP 54.A OD1   no hydrogen  3.254  N/A
VAL 58.A N     LEU 55.A O     no hydrogen  2.920  N/A
TYR 59.A N     LEU 55.A O     no hydrogen  3.180  N/A
ARG 60.A N     LEU 56.A O     no hydrogen  3.025  N/A
GLU 61.A N     PRO 57.A O     no hydrogen  3.322  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.093  N/A
ILE 63.A N     TYR 59.A O     no hydrogen  3.106  N/A
GLN 64.A N     ARG 60.A O     no hydrogen  3.004  N/A
ALA 65.A N     GLU 61.A O     no hydrogen  3.008  N/A
GLY 66.A N     ILE 63.A O     no hydrogen  2.999  N/A
LEU 67.A N     LEU 62.A O     no hydrogen  3.263  N/A
ARG 68.A NH1   LEU 150.A O    no hydrogen  3.038  N/A
VAL 71.A N     THR 123.A O    no hydrogen  3.025  N/A
SER 73.A N     VAL 125.A O    no hydrogen  3.179  N/A
SER 73.A OG    TYR 124.A OH   no hydrogen  2.816  N/A
ASP 75.A N     VAL 127.A O    no hydrogen  3.205  N/A
THR 76.A N     ALA 130.A O    no hydrogen  2.924  N/A
VAL 79.A N     ASP 77.A OD1   no hydrogen  3.145  N/A
VAL 80.A N     ASP 77.A OD2   no hydrogen  3.197  N/A
SER 84.A N     PRO 81.A O     no hydrogen  2.823  N/A
THR 85.A N     PRO 81.A O     no hydrogen  3.455  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  2.995  N/A
ARG 87.A N     SER 83.A O     no hydrogen  3.136  N/A
SER 88.A N     SER 84.A O     no hydrogen  2.990  N/A
SER 88.A OG    SER 84.A O     no hydrogen  3.255  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.944  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.023  N/A
ALA 91.A N     SER 88.A O     no hydrogen  3.114  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  3.097  N/A
GLU 93.A N     ALA 90.A O     no hydrogen  3.400  N/A
LYS 97.A N     GLN 118.A O    no hydrogen  2.879  N/A
THR 98.A N     GLN 118.A O    no hydrogen  3.071  N/A
TYR 101.A N    SER 116.A O    no hydrogen  2.889  N/A
TYR 101.A OH   MET 155.A O    no hydrogen  2.628  N/A
TRP 103.A N    GLY 114.A O    no hydrogen  3.070  N/A
TYR 104.A N    PRO 156.A O    no hydrogen  2.809  N/A
GLU 109.A N    ALA 106.A O    no hydrogen  2.867  N/A
GLY 113.A N    TRP 103.A O    no hydrogen  2.952  N/A
TRP 115.A N    THR 126.A OG1  no hydrogen  3.258  N/A
SER 116.A N    TYR 101.A O    no hydrogen  2.974  N/A
SER 116.A OG   TYR 124.A O    no hydrogen  3.011  N/A
VAL 117.A N    TYR 124.A O    no hydrogen  3.159  N/A
GLN 118.A N    THR 98.A O     no hydrogen  2.978  N/A
TYR 119.A N    LEU 122.A O    no hydrogen  2.893  N/A
GLU 120.A N    PRO 95.A O     no hydrogen  2.756  N/A
THR 123.A N    VAL 69.A O     no hydrogen  3.167  N/A
THR 123.A OG1  GLN 118.A OE1  no hydrogen  2.954  N/A
TYR 124.A N    VAL 117.A O    no hydrogen  3.043  N/A
TYR 124.A OH   SER 73.A OG    no hydrogen  2.816  N/A
VAL 125.A N    VAL 71.A O     no hydrogen  3.210  N/A
THR 126.A N    TRP 115.A O    no hydrogen  2.953  N/A
VAL 127.A N    SER 73.A O     no hydrogen  2.982  N/A
ARG 128.A N    GLY 113.A O    no hydrogen  2.961  N/A
ARG 128.A NH1  GLU 111.A OE1  no hydrogen  3.295  N/A
ARG 128.A NH1  VAL 112.A O    no hydrogen  3.086  N/A
GLY 129.A N    ASP 75.A OD1   no hydrogen  2.660  N/A
HIS 132.A ND1  ASP 77.A OD2   no hydrogen  2.935  N/A
VAL 136.A N    LEU 133.A O    no hydrogen  3.045  N/A
HIS 137.A N    VAL 134.A O    no hydrogen  2.966  N/A
ARG 138.A N    VAL 134.A O    no hydrogen  2.939  N/A
ARG 138.A NE   HIS 137.A O    no hydrogen  3.116  N/A
ARG 138.A NH2  HIS 137.A O    no hydrogen  3.279  N/A
GLN 141.A N    GLN 141.A OE1  no hydrogen  2.695  N/A
ALA 142.A N    ARG 138.A O    no hydrogen  3.062  N/A
PHE 143.A N    PRO 139.A O    no hydrogen  3.092  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  3.128  N/A
LEU 145.A N    GLN 141.A O    no hydrogen  3.055  N/A
PHE 146.A N    ALA 142.A O    no hydrogen  2.924  N/A
LYS 147.A N    PHE 143.A O    no hydrogen  3.053  N/A
GLN 148.A N    LEU 144.A O    no hydrogen  2.981  N/A
PHE 149.A N    LEU 145.A O    no hydrogen  3.020  N/A
LEU 150.A N    PHE 146.A O    no hydrogen  2.979  N/A
LYS 151.A N    LYS 147.A O    no hydrogen  3.158  N/A
GLY 152.A N    GLN 148.A O    no hydrogen  2.843  N/A
GLY 152.A N    PHE 149.A O    no hydrogen  3.065  N/A
GLU 153.A N    GLN 148.A O    no hydrogen  3.068  N/A