Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p5d_SW0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 3.A OD1    no hydrogen  2.973  N/A
ASN 7.A N      ASP 3.A O      no hydrogen  3.070  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  3.155  N/A
CYS 9.A SG     LEU 5.A O      no hydrogen  3.309  N/A
ILE 10.A N     ALA 6.A O      no hydrogen  3.167  N/A
THR 11.A N     ASN 7.A O      no hydrogen  3.131  N/A
THR 11.A OG1   ASN 7.A O      no hydrogen  2.698  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  3.292  N/A
ASN 13.A N     CYS 9.A O      no hydrogen  2.976  N/A
ASN 13.A ND2   CYS 70.A O     no hydrogen  2.828  N/A
ASN 14.A N     ILE 10.A O     no hydrogen  3.073  N/A
ALA 15.A N     THR 11.A O     no hydrogen  3.412  N/A
ASN 16.A N     ILE 12.A O     no hydrogen  3.018  N/A
ASN 16.A ND2   LEU 67.A O     no hydrogen  2.996  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  3.164  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  2.994  N/A
GLN 19.A N     ASN 16.A O     no hydrogen  3.077  N/A
GLN 19.A NE2   ARG 17.A O     no hydrogen  2.916  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.010  N/A
VAL 23.A N     VAL 61.A O     no hydrogen  3.334  N/A
ILE 25.A N     ALA 59.A O     no hydrogen  2.941  N/A
ARG 27.A NH2   MET 2.A O      no hydrogen  2.870  N/A
CYS 32.A SG    SER 29.A OG    no hydrogen  3.248  N/A
ARG 33.A N     SER 29.A O     no hydrogen  3.270  N/A
LEU 34.A N     LYS 30.A O     no hydrogen  3.407  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  2.944  N/A
LEU 36.A N     CYS 32.A O     no hydrogen  3.063  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.944  N/A
SER 38.A N     LEU 34.A O     no hydrogen  3.050  N/A
SER 38.A OG    LEU 34.A O     no hydrogen  2.828  N/A
MET 39.A N     PHE 35.A O     no hydrogen  3.139  N/A
GLN 40.A N     LEU 36.A O     no hydrogen  3.103  N/A
GLN 40.A NE2   THR 46.A O     no hydrogen  2.947  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  3.249  N/A
HIS 42.A N     SER 38.A O     no hydrogen  3.384  N/A
GLY 43.A N     GLN 40.A O     no hydrogen  3.070  N/A
TYR 44.A N     MET 39.A O     no hydrogen  2.887  N/A
ILE 45.A N     MET 39.A O     no hydrogen  3.458  N/A
THR 46.A N     GLY 62.A O     no hydrogen  2.961  N/A
THR 46.A OG1   ASP 47.A OD1   no hydrogen  2.655  N/A
THR 46.A OG1   GLY 62.A O     no hydrogen  3.441  N/A
VAL 49.A N     VAL 60.A O     no hydrogen  2.971  N/A
TYR 50.A OH    GLU 37.A OE2   no hydrogen  2.648  N/A
ILE 51.A N     LYS 58.A O     no hydrogen  2.899  N/A
ARG 55.A N     ASP 53.A OD1   no hydrogen  2.944  N/A
LYS 58.A NZ    ASP 53.A OD2   no hydrogen  2.823  N/A
ALA 59.A N     ILE 25.A O     no hydrogen  3.135  N/A
VAL 60.A N     VAL 49.A O     no hydrogen  2.893  N/A
VAL 61.A N     VAL 23.A O     no hydrogen  3.177  N/A
GLY 62.A N     ASP 47.A O     no hydrogen  2.982  N/A
LEU 63.A N     ARG 21.A O     no hydrogen  2.885  N/A
SER 64.A N     TYR 44.A O     no hydrogen  3.342  N/A
SER 64.A OG    TYR 44.A O     no hydrogen  2.696  N/A
ARG 66.A N     SER 64.A OG    no hydrogen  3.104  N/A
ARG 66.A NH1   HIS 42.A O     no hydrogen  2.980  N/A
ASN 68.A N     TYR 128.A O    no hydrogen  2.809  N/A
ASN 68.A ND2   TYR 128.A OXT  no hydrogen  2.815  N/A
ARG 69.A N     TYR 128.A O    no hydrogen  2.931  N/A
ARG 69.A NE    TYR 126.A OH   no hydrogen  3.456  N/A
CYS 70.A N     ASN 13.A OD1   no hydrogen  3.219  N/A
CYS 70.A SG    ASN 13.A OD1   no hydrogen  3.608  N/A
GLY 71.A N     TYR 126.A O    no hydrogen  2.978  N/A
ILE 73.A N     LEU 124.A O    no hydrogen  3.067  N/A
CYS 74.A SG    ASP 3.A OD2    no hydrogen  3.645  N/A
VAL 79.A N     GLY 121.A O    no hydrogen  2.914  N/A
GLU 80.A N     ASP 83.A OD2   no hydrogen  2.992  N/A
ASP 83.A N     GLU 80.A O     no hydrogen  2.846  N/A
ARG 86.A N     ASP 83.A O     no hydrogen  3.121  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.941  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.984  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  3.217  N/A
ASN 90.A N     TYR 87.A O     no hydrogen  3.197  N/A
LEU 91.A N     TYR 87.A O     no hydrogen  3.009  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  3.084  N/A
ARG 95.A NH1   GLU 85.A OE2   no hydrogen  2.826  N/A
GLY 96.A N     SER 94.A OG    no hydrogen  3.142  N/A
HIS 99.A N     PHE 127.A O    no hydrogen  2.968  N/A
ILE 101.A N    GLY 125.A O    no hydrogen  2.852  N/A
VAL 102.A N    ILE 109.A O    no hydrogen  2.887  N/A
THR 103.A N    LYS 122.A O    no hydrogen  2.967  N/A
SER 104.A N    GLY 107.A O    no hydrogen  3.023  N/A
SER 104.A OG   GLY 107.A O    no hydrogen  2.898  N/A
LYS 106.A N    SER 104.A OG   no hydrogen  3.090  N/A
GLY 107.A N    SER 104.A O    no hydrogen  3.030  N/A
ILE 109.A N    VAL 102.A O    no hydrogen  2.985  N/A
ASP 110.A N    GLU 113.A OE1  no hydrogen  2.863  N/A
ARG 112.A N    ASP 110.A OD1  no hydrogen  2.800  N/A
ARG 112.A NH1  HIS 99.A ND1   no hydrogen  3.040  N/A
ARG 112.A NH1  ASP 110.A OD1  no hydrogen  2.891  N/A
ARG 112.A NH2  GLY 98.A O     no hydrogen  2.874  N/A
CYS 114.A N    ASP 110.A O    no hydrogen  3.146  N/A
CYS 114.A SG   ASP 110.A O    no hydrogen  3.745  N/A
CYS 114.A SG   THR 119.A O    no hydrogen  3.566  N/A
ILE 115.A N    ARG 112.A O    no hydrogen  3.079  N/A
GLN 116.A N    ARG 112.A O    no hydrogen  3.352  N/A
HIS 117.A N    GLU 113.A O    no hydrogen  2.871  N/A
THR 119.A N    CYS 114.A O    no hydrogen  3.192  N/A
GLY 121.A N    VAL 79.A O     no hydrogen  3.140  N/A
LYS 122.A N    THR 103.A O    no hydrogen  3.065  N/A
LYS 122.A NZ   ARG 76.A O     no hydrogen  3.080  N/A
LYS 122.A NZ   ASP 78.A OD1   no hydrogen  2.745  N/A
ILE 123.A N    TYR 77.A O     no hydrogen  3.008  N/A
LEU 124.A N    ILE 101.A O    no hydrogen  3.246  N/A
GLY 125.A N    ILE 101.A O    no hydrogen  3.501  N/A
TYR 126.A N    GLY 71.A O     no hydrogen  2.951  N/A
PHE 127.A N    HIS 99.A O     no hydrogen  2.995  N/A
TYR 128.A N    ARG 69.A O     no hydrogen  2.965  N/A