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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 65.A O     no hydrogen  2.867  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  3.066  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.114  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.759  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.835  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.887  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  2.891  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.942  N/A
LYS 12.A NZ    ASP 10.A OD2   no hydrogen  2.637  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.003  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  3.425  N/A
SER 25.A N     VAL 42.A O     no hydrogen  2.980  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.980  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  3.026  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  3.032  N/A
CYS 29.A SG    LEU 38.A O     no hydrogen  3.639  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  2.992  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  2.539  N/A
LYS 35.A N     SER 31.A OG    no hydrogen  3.008  N/A
LYS 35.A NZ    SER 31.A O     no hydrogen  3.325  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  2.882  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  3.013  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  3.010  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  3.122  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  3.152  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.129  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.480  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  2.636  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  2.465  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  3.349  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.286  N/A
LYS 54.A N     ASP 53.A OD1   no hydrogen  2.819  N/A
LYS 54.A NZ    ASP 10.A OD1   no hydrogen  3.157  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  3.048  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.844  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.871  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  3.029  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.965  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  3.045  N/A
THR 62.A OG1   THR 68.A O     no hydrogen  3.504  N/A
TYR 64.A N     THR 62.A OG1   no hydrogen  3.399  N/A
TYR 64.A OH    ASP 78.A OD2   no hydrogen  2.795  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.641  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  3.186  N/A
ASN 75.A ND2   THR 77.A O     no hydrogen  2.855  N/A
THR 77.A N     ASN 75.A OD1   no hydrogen  2.866  N/A
THR 77.A OG1   ASN 75.A OD1   no hydrogen  3.250  N/A
ARG 80.A NH1   ASP 66.A OD2   no hydrogen  2.976  N/A
ARG 80.A NH2   ASP 66.A OD2   no hydrogen  2.794  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.457  N/A
ARG 83.A NH1   GLY 2.A O      no hydrogen  2.657  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.115  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.291  N/A
PHE 87.A N     ALA 84.A O     no hydrogen  2.910  N/A
GLU 88.A N     MET 144.A O    no hydrogen  3.259  N/A
TYR 89.A N     MET 144.A O    no hydrogen  3.248  N/A
TYR 89.A OH    ASN 43.A OD1   no hydrogen  2.675  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.874  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  3.002  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.125  N/A
LYS 94.A NZ    ASP 137.A OD1  no hydrogen  3.146  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.003  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.865  N/A
ARG 97.A N     TYR 114.A O    no hydrogen  3.257  N/A
ARG 97.A NH2   GLU 99.A OE1   no hydrogen  2.641  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.830  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  2.904  N/A
THR 103.A N    GLU 106.A O    no hydrogen  3.505  N/A
SER 104.A N    THR 103.A OG1  no hydrogen  2.849  N/A
THR 105.A OG1  GLU 106.A OE1  no hydrogen  2.426  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.789  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.895  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.923  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.926  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.310  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.766  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  2.907  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.851  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  3.007  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.909  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.940  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.040  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.506  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.085  N/A
ASN 130.A ND2  ASP 127.A OD1  no hydrogen  2.738  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.760  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.484  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.933  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.860  N/A
TYR 141.A OH   ASP 70.A OD2   no hydrogen  2.824  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  3.226  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.662  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.069  N/A
LYS 145.A NZ   GLN 86.A O     no hydrogen  3.173  N/A
LYS 146.A N    TYR 47.A OH    no hydrogen  3.254  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.943  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  3.113  N/A