Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rse_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      ASP 6.A OD1    no hydrogen  3.284  N/A
GLU 9.A N      ASP 6.A O      no hydrogen  3.080  N/A
TYR 10.A N     VAL 7.A O      no hydrogen  3.081  N/A
ASN 13.A N     ASP 11.A OD1   no hydrogen  3.287  N/A
GLY 21.A N     ASN 46.A O     no hydrogen  3.188  N/A
GLU 26.A N     ASP 23.A OD1   no hydrogen  2.851  N/A
VAL 27.A N     ASP 23.A O     no hydrogen  3.348  N/A
ASP 28.A N     GLU 24.A O     no hydrogen  3.004  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.838  N/A
CYS 30.A N     GLU 26.A O     no hydrogen  3.081  N/A
CYS 30.A SG    GLU 26.A O     no hydrogen  3.174  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.682  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  2.621  N/A
GLN 33.A N     SER 29.A O     no hydrogen  3.357  N/A
GLN 33.A NE2   SER 29.A O     no hydrogen  3.137  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.905  N/A
ASN 35.A N     CYS 30.A O     no hydrogen  2.844  N/A
ALA 39.A N     ASN 35.A O     no hydrogen  2.968  N/A
LEU 40.A N     MET 36.A O     no hydrogen  2.916  N/A
GLN 41.A N     THR 37.A O     no hydrogen  3.127  N/A
GLN 41.A NE2   SER 82.A OG    no hydrogen  3.077  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  3.073  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.843  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  3.031  N/A
LYS 45.A N     ALA 42.A O     no hydrogen  2.999  N/A
ILE 49.A N     PRO 47.A O     no hydrogen  2.898  N/A
THR 51.A OG1   PRO 48.A O     no hydrogen  3.348  N/A
VAL 56.A N     SER 53.A OG    no hydrogen  2.986  N/A
LYS 57.A N     SER 53.A O     no hydrogen  3.221  N/A
LYS 57.A NZ    THR 135.A O    no hydrogen  2.941  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  2.766  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  2.826  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  3.139  N/A
GLY 61.A N     LYS 57.A O     no hydrogen  2.986  N/A
SER 62.A N     ASP 58.A O     no hydrogen  2.976  N/A
ILE 63.A N     ARG 59.A O     no hydrogen  2.955  N/A
VAL 64.A N     ALA 60.A O     no hydrogen  3.023  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  2.586  N/A
LYS 66.A N     SER 62.A O     no hydrogen  2.911  N/A
VAL 67.A N     ILE 63.A O     no hydrogen  3.209  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.027  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.836  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.211  N/A
SER 70.A OG    LYS 66.A O     no hydrogen  2.458  N/A
PHE 71.A N     LEU 68.A O     no hydrogen  3.290  N/A
ASP 75.A N     LYS 72.A O     no hydrogen  2.768  N/A
ILE 76.A N     ALA 73.A O     no hydrogen  3.368  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.896  N/A
GLN 81.A N     GLU 77.A O     no hydrogen  2.778  N/A
SER 82.A N     ALA 79.A O     no hydrogen  3.204  N/A
SER 82.A OG    ALA 79.A O     no hydrogen  3.036  N/A
LEU 83.A N     VAL 80.A O     no hydrogen  2.973  N/A
GLY 87.A N     ASP 84.A OD1   no hydrogen  2.989  N/A
VAL 88.A N     ASP 84.A O     no hydrogen  2.874  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  3.017  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  2.974  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  2.742  N/A
MET 92.A N     VAL 88.A O     no hydrogen  2.870  N/A
LYS 93.A N     ASP 89.A O     no hydrogen  3.246  N/A
LYS 93.A NZ    ARG 128.A O    no hydrogen  3.474  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  3.077  N/A
ILE 95.A N     LEU 91.A O     no hydrogen  2.803  N/A
TYR 96.A N     MET 92.A O     no hydrogen  2.953  N/A
TYR 96.A OH    HIS 114.A NE2  no hydrogen  2.958  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  2.997  N/A
LYS 97.A NZ    VAL 136.A O    no hydrogen  2.875  N/A
GLY 98.A N     TYR 94.A O     no hydrogen  2.709  N/A
PHE 99.A N     ILE 95.A O     no hydrogen  3.158  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  2.971  N/A
SER 101.A N    GLY 98.A O     no hydrogen  2.922  N/A
SER 103.A OG   PRO 102.A O    no hydrogen  3.410  N/A
SER 106.A OG   SER 103.A O    no hydrogen  3.298  N/A
SER 107.A OG   ASP 104.A O    no hydrogen  3.251  N/A
ALA 108.A N    ASN 105.A O    no hydrogen  2.244  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.789  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.277  N/A
GLN 112.A N    VAL 109.A O    no hydrogen  2.812  N/A
TRP 113.A N    VAL 109.A O    no hydrogen  3.025  N/A
TRP 113.A NE1  LEU 68.A O     no hydrogen  3.108  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  2.775  N/A
HIS 114.A NE2  TYR 96.A OH    no hydrogen  2.958  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  3.297  N/A
LYS 116.A N    GLN 112.A O    no hydrogen  2.919  N/A
LYS 116.A NZ   GLU 115.A OE1  no hydrogen  3.154  N/A
ALA 117.A N    TRP 113.A O    no hydrogen  2.823  N/A
LEU 118.A N    HIS 114.A O    no hydrogen  2.917  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  3.092  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  3.022  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  2.773  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.833  N/A
SER 125.A N    GLY 122.A O    no hydrogen  2.830  N/A
SER 125.A OG   GLY 122.A O    no hydrogen  2.758  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  2.931  N/A
ARG 128.A N    GLY 124.A O    no hydrogen  3.141  N/A
ARG 128.A NE   ASP 89.A OD1   no hydrogen  3.299  N/A
ARG 128.A NE   ASP 89.A OD2   no hydrogen  2.773  N/A
ARG 128.A NH2  ASP 89.A OD1   no hydrogen  3.379  N/A
LEU 130.A N    ILE 126.A O    no hydrogen  3.070  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.926  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.774  N/A
ALA 132.A N    ARG 128.A O    no hydrogen  3.285  N/A
ARG 133.A NE   ASP 17.A OD1   no hydrogen  3.227  N/A
ARG 133.A NH2  ASP 17.A OD1   no hydrogen  3.551  N/A
ARG 133.A NH2  ASP 17.A OD2   no hydrogen  3.262  N/A