Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rej_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      TYR 118.A O    no hydrogen  2.917  N/A
LEU 6.A N      ILE 116.A O    no hydrogen  2.869  N/A
CYS 8.A N      TRP 114.A O    no hydrogen  2.948  N/A
THR 10.A N     VAL 112.A O    no hydrogen  2.982  N/A
ILE 12.A N     ASN 110.A O    no hydrogen  2.933  N/A
LYS 13.A N     GLU 143.A OE2  no hydrogen  2.821  N/A
VAL 18.A N     ASP 15.A OD1   no hydrogen  3.030  N/A
PHE 19.A N     ASP 15.A O     no hydrogen  3.145  N/A
HIS 20.A N     GLY 16.A O     no hydrogen  2.999  N/A
GLU 21.A N     ASP 17.A O     no hydrogen  2.969  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.997  N/A
LEU 22.A N     PHE 19.A O     no hydrogen  3.224  N/A
PHE 23.A N     PHE 19.A O     no hydrogen  3.370  N/A
GLY 24.A N     HIS 20.A O     no hydrogen  2.852  N/A
THR 25.A N     GLU 21.A O     no hydrogen  2.772  N/A
THR 25.A OG1   GLU 21.A O     no hydrogen  2.920  N/A
THR 25.A OG1   GLU 21.A OE1   no hydrogen  2.974  N/A
ARG 26.A N     GLU 21.A O     no hydrogen  3.190  N/A
ARG 26.A N     LEU 22.A O     no hydrogen  3.039  N/A
ARG 26.A NH1   VAL 18.A O     no hydrogen  3.186  N/A
HIS 29.A N     ARG 26.A O     no hydrogen  2.811  N/A
VAL 30.A N     PRO 27.A O     no hydrogen  2.998  N/A
ASN 32.A N     HIS 29.A O     no hydrogen  2.940  N/A
ILE 33.A N     VAL 30.A O     no hydrogen  3.047  N/A
THR 34.A N     VAL 30.A O     no hydrogen  3.079  N/A
THR 34.A OG1   ASP 141.A OD1  no hydrogen  2.565  N/A
ASN 37.A N     THR 34.A O     no hydrogen  2.970  N/A
ASN 37.A ND2   THR 34.A OG1   no hydrogen  2.887  N/A
ASN 37.A ND2   SER 137.A OG   no hydrogen  2.916  N/A
ILE 38.A N     THR 34.A O     no hydrogen  2.909  N/A
GLN 39.A N     ASN 58.A O     no hydrogen  2.736  N/A
GLN 39.A NE2   PRO 35.A O     no hydrogen  2.968  N/A
GLN 39.A NE2   ALA 36.A O     no hydrogen  3.192  N/A
GLY 40.A N     ASN 58.A O     no hydrogen  3.167  N/A
ASP 42.A N     ILE 56.A O     no hydrogen  2.919  N/A
HIS 44.A N     VAL 54.A O     no hydrogen  2.702  N/A
GLU 45.A N     VAL 54.A O     no hydrogen  3.173  N/A
LYS 50.A N     GLU 47.A O     no hydrogen  3.154  N/A
GLY 52.A N     ILE 72.A O     no hydrogen  2.660  N/A
SER 53.A N     LYS 50.A O     no hydrogen  3.039  N/A
SER 53.A OG    LYS 50.A O     no hydrogen  2.697  N/A
VAL 54.A N     GLU 45.A O     no hydrogen  2.998  N/A
VAL 55.A N     GLU 70.A O     no hydrogen  2.880  N/A
ILE 56.A N     ASP 42.A O     no hydrogen  2.769  N/A
TRP 57.A N     ALA 68.A O     no hydrogen  2.850  N/A
ASN 58.A N     GLY 40.A O     no hydrogen  2.941  N/A
TYR 59.A N     MET 66.A O     no hydrogen  2.988  N/A
TYR 59.A OH    TYR 131.A OH   no hydrogen  2.573  N/A
SER 60.A N     ASN 37.A O     no hydrogen  2.974  N/A
ILE 61.A N     ASN 64.A O     no hydrogen  3.087  N/A
ASN 64.A N     ILE 61.A O     no hydrogen  2.977  N/A
MET 66.A N     TYR 59.A O     no hydrogen  2.725  N/A
ILE 67.A N     HIS 90.A ND1   no hydrogen  3.090  N/A
ALA 68.A N     TRP 57.A O     no hydrogen  2.998  N/A
LYS 69.A N     GLU 88.A O     no hydrogen  2.850  N/A
LYS 69.A NZ    HIS 44.A NE2   no hydrogen  3.264  N/A
LYS 69.A NZ    GLU 88.A OE1   no hydrogen  3.528  N/A
LYS 69.A NZ    GLU 88.A OE2   no hydrogen  3.486  N/A
GLU 70.A N     VAL 55.A O     no hydrogen  2.811  N/A
GLU 71.A N     LYS 85.A O     no hydrogen  2.832  N/A
ILE 72.A N     SER 53.A O     no hydrogen  2.836  N/A
VAL 73.A N     THR 83.A O     no hydrogen  2.900  N/A
ASP 76.A N     SER 81.A O     no hydrogen  2.847  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.685  N/A
ASP 79.A N     ASP 76.A OD2   no hydrogen  2.581  N/A
LYS 80.A N     GLU 77.A O     no hydrogen  3.177  N/A
LYS 80.A NZ    THR 106.A OG1  no hydrogen  2.999  N/A
SER 81.A N     ASP 76.A O     no hydrogen  3.095  N/A
VAL 82.A N     VAL 102.A O    no hydrogen  2.913  N/A
THR 83.A N     ALA 74.A O     no hydrogen  2.894  N/A
THR 83.A OG1   SER 101.A OG   no hydrogen  2.487  N/A
PHE 84.A N     PHE 100.A O    no hydrogen  2.774  N/A
LYS 85.A N     GLU 71.A O     no hydrogen  2.856  N/A
VAL 86.A N     ILE 98.A O     no hydrogen  3.074  N/A
VAL 87.A N     LYS 69.A O     no hydrogen  2.871  N/A
HIS 90.A N     ILE 67.A O     no hydrogen  3.024  N/A
PHE 92.A N     GLY 89.A O     no hydrogen  2.919  N/A
GLU 93.A N     HIS 90.A O     no hydrogen  2.958  N/A
GLU 94.A N     LEU 91.A O     no hydrogen  3.002  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  2.906  N/A
LYS 96.A N     GLU 119.A O    no hydrogen  2.780  N/A
SER 97.A N     GLU 119.A O    no hydrogen  3.446  N/A
VAL 99.A N     ASP 117.A O    no hydrogen  2.839  N/A
PHE 100.A N    PHE 84.A O     no hydrogen  2.812  N/A
SER 101.A N    SER 115.A O    no hydrogen  2.861  N/A
SER 101.A OG   VAL 82.A O     no hydrogen  3.368  N/A
VAL 102.A N    VAL 82.A O     no hydrogen  2.997  N/A
HIS 103.A N    THR 113.A O    no hydrogen  2.873  N/A
HIS 103.A NE2  ASP 79.A OD1   no hydrogen  3.124  N/A
VAL 104.A N    LYS 80.A O     no hydrogen  2.840  N/A
ASP 105.A N    LEU 111.A O    no hydrogen  2.950  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.186  N/A
ASN 110.A ND2  SER 14.A O     no hydrogen  2.998  N/A
LEU 111.A N    ASP 105.A O    no hydrogen  2.901  N/A
VAL 112.A N    THR 10.A O     no hydrogen  2.855  N/A
THR 113.A N    HIS 103.A O    no hydrogen  2.885  N/A
TRP 114.A N    CYS 8.A O      no hydrogen  2.855  N/A
TRP 114.A NE1  THR 139.A OG1  no hydrogen  2.948  N/A
SER 115.A N    SER 101.A O    no hydrogen  2.843  N/A
ILE 116.A N    LEU 6.A O      no hydrogen  2.743  N/A
ASP 117.A N    VAL 99.A O     no hydrogen  2.914  N/A
TYR 118.A N    GLY 4.A O      no hydrogen  3.089  N/A
TYR 118.A OH   ASP 127.A OD2  no hydrogen  2.536  N/A
GLU 119.A N    SER 97.A O     no hydrogen  2.997  N/A
LYS 120.A N    LEU 2.A O      no hydrogen  2.751  N/A
LYS 120.A NZ   VAL 125.A O    no hydrogen  2.833  N/A
LYS 120.A NZ   ASP 127.A OD1  no hydrogen  2.979  N/A
LEU 121.A N    GLU 94.A O     no hydrogen  2.824  N/A
SER 124.A N    ASN 122.A OD1  no hydrogen  3.026  N/A
VAL 125.A N    ASN 122.A O    no hydrogen  2.969  N/A
LYS 126.A NZ   ASP 127.A O    no hydrogen  3.109  N/A
LYS 126.A NZ   THR 129.A OG1  no hydrogen  2.821  N/A
THR 129.A N    ASP 127.A O    no hydrogen  2.843  N/A
TYR 131.A N    PRO 128.A O    no hydrogen  2.960  N/A
TYR 131.A OH   TYR 59.A OH    no hydrogen  2.573  N/A
LEU 132.A N    THR 129.A O    no hydrogen  2.863  N/A
ASP 133.A N    THR 129.A O    no hydrogen  3.473  N/A
PHE 134.A N    SER 130.A O    no hydrogen  3.068  N/A
LEU 135.A N    TYR 131.A O    no hydrogen  2.823  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.872  N/A
SER 137.A N    ASP 133.A O    no hydrogen  3.029  N/A
VAL 138.A N    PHE 134.A O    no hydrogen  2.880  N/A
THR 139.A N    LEU 135.A O    no hydrogen  2.847  N/A
THR 139.A OG1  LEU 135.A O    no hydrogen  2.730  N/A
ARG 140.A N    LEU 136.A O    no hydrogen  2.962  N/A
ARG 140.A NE   GLU 143.A OE1  no hydrogen  3.105  N/A
ARG 140.A NH1  THR 10.A OG1   no hydrogen  2.860  N/A
ARG 140.A NH2  GLU 143.A OE1  no hydrogen  2.902  N/A
ASP 141.A N    SER 137.A O    no hydrogen  2.908  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.915  N/A
GLU 143.A N    THR 139.A O    no hydrogen  2.828  N/A
ALA 144.A N    ARG 140.A O    no hydrogen  3.022  N/A
HIS 145.A N    ASP 141.A O    no hydrogen  3.003  N/A
HIS 146.A N    ILE 142.A O    no hydrogen  2.929  N/A
LEU 147.A N    GLU 143.A O    no hydrogen  3.049  N/A