Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xny_SL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLN 10.A O     no hydrogen  2.870  N/A
THR 5.A OG1    GLU 6.A OE2    no hydrogen  3.254  N/A
TYR 9.A OH     GLN 17.A OE1   no hydrogen  2.936  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.819  N/A
GLN 10.A NE2   ALA 8.A O      no hydrogen  3.451  N/A
GLN 12.A NE2   TYR 26.A O     no hydrogen  2.873  N/A
GLN 12.A NE2   THR 53.A O     no hydrogen  3.384  N/A
ILE 15.A N     GLN 12.A O     no hydrogen  3.424  N/A
LYS 22.A NZ    LEU 23.A O     no hydrogen  3.232  N/A
ARG 25.A NE    ALA 40.A O     no hydrogen  3.213  N/A
ARG 25.A NH1   TYR 45.A O     no hydrogen  2.868  N/A
ARG 25.A NH2   ALA 40.A O     no hydrogen  3.437  N/A
ARG 25.A NH2   TYR 45.A O     no hydrogen  3.179  N/A
TYR 26.A N     GLN 12.A OE1   no hydrogen  3.024  N/A
LYS 28.A N     PHE 52.A O     no hydrogen  2.793  N/A
LYS 28.A NZ    VAL 56.A O     no hydrogen  2.640  N/A
PHE 34.A N     GLY 31.A O     no hydrogen  3.404  N/A
LYS 38.A NZ    GLU 42.A OE1   no hydrogen  3.382  N/A
LYS 38.A NZ    GLU 42.A OE2   no hydrogen  3.107  N/A
ILE 41.A N     PRO 37.A O     no hydrogen  3.006  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  2.902  N/A
LYS 49.A N     ASP 47.A OD1   no hydrogen  3.320  N/A
CYS 50.A N     ASP 47.A O     no hydrogen  3.292  N/A
CYS 50.A SG    TYR 45.A OH    no hydrogen  3.660  N/A
CYS 50.A SG    THR 53.A OG1   no hydrogen  3.523  N/A
CYS 50.A SG    SER 104.A OG   no hydrogen  3.249  N/A
GLY 54.A N     CYS 50.A O     no hydrogen  3.036  N/A
ASN 55.A N     LYS 48.A O     no hydrogen  3.033  N/A
ARG 59.A N     GLU 120.A O    no hydrogen  2.980  N/A
ARG 59.A NH1   ARG 59.A O     no hydrogen  3.262  N/A
ARG 61.A N     GLU 120.A OE2  no hydrogen  3.340  N/A
LEU 63.A N     VAL 118.A O    no hydrogen  2.914  N/A
SER 64.A OG    VAL 116.A O    no hydrogen  3.095  N/A
GLY 65.A N     VAL 116.A O    no hydrogen  2.933  N/A
VAL 66.A N     ARG 79.A O     no hydrogen  3.284  N/A
VAL 67.A N     ASP 114.A O    no hydrogen  2.939  N/A
THR 68.A N     VAL 77.A O     no hydrogen  2.847  N/A
THR 68.A OG1   VAL 66.A O     no hydrogen  3.302  N/A
LYS 69.A N     VAL 77.A O     no hydrogen  3.372  N/A
ARG 74.A NH1   ILE 46.A O     no hydrogen  3.143  N/A
ARG 74.A NH2   ILE 46.A O     no hydrogen  3.046  N/A
THR 75.A OG1   GLN 73.A O     no hydrogen  3.260  N/A
ILE 76.A N     VAL 101.A O    no hydrogen  2.998  N/A
VAL 77.A N     LYS 69.A O     no hydrogen  3.081  N/A
ILE 78.A N     MET 99.A O     no hydrogen  3.136  N/A
ARG 79.A N     VAL 66.A O     no hydrogen  2.899  N/A
ARG 80.A N     LYS 97.A O     no hydrogen  2.986  N/A
ARG 80.A NE    SER 64.A O     no hydrogen  3.162  N/A
TYR 82.A N     ARG 95.A O     no hydrogen  3.053  N/A
HIS 84.A N     GLU 93.A O     no hydrogen  2.946  N/A
HIS 84.A ND1   GLU 93.A OE1   no hydrogen  3.297  N/A
ILE 86.A N     ARG 91.A O     no hydrogen  2.859  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  2.946  N/A
ASN 90.A ND2   TYR 85.A OH    no hydrogen  3.236  N/A
ARG 91.A N     ILE 86.A O     no hydrogen  3.346  N/A
ARG 91.A NH1   TYR 89.A O     no hydrogen  3.018  N/A
GLU 93.A N     HIS 84.A O     no hydrogen  2.858  N/A
LYS 94.A NZ    ASP 81.A OD1   no hydrogen  2.327  N/A
LYS 94.A NZ    ARG 95.A O     no hydrogen  3.261  N/A
ARG 95.A N     TYR 82.A O     no hydrogen  3.013  N/A
LYS 97.A N     ARG 80.A O     no hydrogen  2.981  N/A
MET 99.A N     ILE 78.A O     no hydrogen  3.311  N/A
VAL 101.A N    ILE 76.A O     no hydrogen  2.901  N/A
HIS 102.A N    PHE 130.A O    no hydrogen  3.063  N/A
HIS 102.A NE2  ASP 47.A OD2   no hydrogen  2.777  N/A
LEU 103.A N    ARG 74.A O     no hydrogen  2.802  N/A
CYS 106.A N    SER 104.A OG   no hydrogen  3.115  N/A
CYS 106.A SG   SER 104.A OG   no hydrogen  2.871  N/A
PHE 107.A N    SER 104.A O    no hydrogen  3.322  N/A
GLN 111.A N    ASP 114.A OD2  no hydrogen  3.381  N/A
GLY 113.A N    VAL 67.A O     no hydrogen  2.996  N/A
ASP 114.A N    GLN 111.A O    no hydrogen  3.344  N/A
ILE 115.A N    THR 136.A O    no hydrogen  2.944  N/A
VAL 116.A N    GLY 65.A O     no hydrogen  2.894  N/A
THR 117.A N    LYS 134.A O    no hydrogen  2.883  N/A
VAL 118.A N    LEU 63.A O     no hydrogen  2.892  N/A
GLY 119.A N    ASN 131.A O    no hydrogen  2.875  N/A
GLU 120.A N    ARG 61.A O     no hydrogen  2.925  N/A
CYS 121.A N    ARG 129.A O    no hydrogen  3.073  N/A
CYS 121.A SG   ARG 122.A O    no hydrogen  3.570  N/A
CYS 121.A SG   ARG 129.A O    no hydrogen  3.567  N/A
ARG 122.A NH2  ASN 55.A O     no hydrogen  2.788  N/A
LEU 124.A N    VAL 128.A O    no hydrogen  2.993  N/A
VAL 128.A N    SER 125.A OG   no hydrogen  3.347  N/A
ARG 129.A NH1  SER 125.A O    no hydrogen  2.628  N/A
ARG 129.A NH1  VAL 128.A O    no hydrogen  3.025  N/A
ASN 131.A N    GLY 119.A O    no hydrogen  2.934  N/A
ASN 131.A ND2  LYS 49.A O     no hydrogen  2.915  N/A
VAL 132.A N    HIS 102.A O    no hydrogen  3.075  N/A
LEU 133.A N    THR 117.A O    no hydrogen  2.840  N/A
LYS 134.A N    THR 117.A O    no hydrogen  3.063  N/A
THR 136.A N    ILE 115.A O    no hydrogen  2.875  N/A
THR 141.A OG1  GLY 140.A O    no hydrogen  2.673  N/A