Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eer_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASP 1.A O      no hydrogen  2.921  N/A
SER 6.A N      PRO 2.A O      no hydrogen  3.330  N/A
SER 6.A OG     PRO 2.A O      no hydrogen  3.318  N/A
SER 6.A OG     LYS 3.A O      no hydrogen  2.808  N/A
LYS 7.A N      LYS 3.A O      no hydrogen  3.161  N/A
LYS 7.A NZ     LEU 113.A O    no hydrogen  3.353  N/A
LYS 7.A NZ     ASP 115.A OD1  no hydrogen  2.588  N/A
ALA 8.A N      PHE 4.A O      no hydrogen  2.622  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.578  N/A
LEU 10.A N     SER 6.A O      no hydrogen  2.593  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  3.084  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.970  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.717  N/A
GLY 15.A N     ALA 12.A O     no hydrogen  2.776  N/A
LEU 20.A N     PHE 32.A O     no hydrogen  3.135  N/A
PHE 22.A N     VAL 30.A O     no hydrogen  2.987  N/A
THR 23.A N     VAL 111.A O    no hydrogen  2.837  N/A
THR 23.A OG1   ASP 28.A O     no hydrogen  2.518  N/A
GLU 24.A N     ASP 28.A OD2   no hydrogen  2.860  N/A
ARG 25.A N     ASP 28.A OD1   no hydrogen  2.777  N/A
VAL 30.A N     PHE 22.A O     no hydrogen  2.914  N/A
CYS 31.A N     CYS 76.A O     no hydrogen  3.360  N/A
PHE 32.A N     LEU 20.A O     no hydrogen  2.971  N/A
TRP 33.A N     PHE 74.A O     no hydrogen  2.969  N/A
GLU 35.A N     VAL 72.A O     no hydrogen  2.671  N/A
GLN 45.A N     GLY 42.A O     no hydrogen  3.014  N/A
SER 47.A N     THR 94.A O     no hydrogen  2.591  N/A
SER 49.A N     ARG 92.A O     no hydrogen  2.737  N/A
TYR 50.A N     LYS 58.A O     no hydrogen  2.846  N/A
TYR 50.A OH    ASP 82.A OD2   no hydrogen  2.644  N/A
GLN 51.A N     GLU 90.A O     no hydrogen  2.749  N/A
GLU 53.A N     PRO 88.A O     no hydrogen  2.763  N/A
GLU 55.A N     LEU 52.A O     no hydrogen  2.911  N/A
LYS 58.A N     TYR 50.A O     no hydrogen  2.958  N/A
LYS 58.A NZ    ASP 82.A OD1   no hydrogen  3.351  N/A
CYS 60.A N     PHE 48.A O     no hydrogen  2.730  N/A
CYS 60.A SG    ARG 61.A O     no hydrogen  3.807  N/A
CYS 60.A SG    SER 77.A O     no hydrogen  3.791  N/A
THR 67.A N     ALA 71.A O     no hydrogen  2.645  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.160  N/A
VAL 72.A N     GLU 35.A O     no hydrogen  3.393  N/A
ARG 73.A N     ALA 65.A O     no hydrogen  3.104  N/A
ARG 73.A NE    GLU 34.A OE2   no hydrogen  2.638  N/A
ARG 73.A NH1   GLU 5.A OE1    no hydrogen  2.459  N/A
ARG 73.A NH1   GLU 5.A OE2    no hydrogen  3.280  N/A
ARG 73.A NH2   GLU 5.A OE2    no hydrogen  2.531  N/A
PHE 74.A N     TRP 33.A O     no hydrogen  2.753  N/A
TRP 75.A N     HIS 63.A O     no hydrogen  2.892  N/A
CYS 76.A N     CYS 31.A O     no hydrogen  2.983  N/A
LEU 78.A N     LEU 29.A O     no hydrogen  3.100  N/A
ASP 82.A N     PRO 79.A O     no hydrogen  3.086  N/A
THR 83.A N     THR 80.A O     no hydrogen  2.959  N/A
THR 83.A OG1   GLU 27.A O     no hydrogen  3.148  N/A
THR 83.A OG1   THR 80.A O     no hydrogen  2.602  N/A
PHE 86.A N     ASN 109.A OD1  no hydrogen  2.799  N/A
LEU 89.A N     ILE 106.A O    no hydrogen  2.921  N/A
GLU 90.A N     GLN 51.A O     no hydrogen  2.903  N/A
LEU 91.A N     ARG 104.A O    no hydrogen  2.575  N/A
ARG 92.A N     SER 49.A O     no hydrogen  2.665  N/A
VAL 93.A N     TYR 102.A O    no hydrogen  3.040  N/A
THR 94.A N     SER 47.A O     no hydrogen  2.833  N/A
ALA 95.A N     ALA 99.A O     no hydrogen  2.577  N/A
ALA 96.A N     GLN 45.A O     no hydrogen  2.626  N/A
GLY 98.A N     ALA 95.A O     no hydrogen  2.831  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.978  N/A
TYR 102.A N    VAL 93.A O     no hydrogen  3.283  N/A
TYR 102.A OH   GLU 17.A O     no hydrogen  3.106  N/A
HIS 103.A NE2  GLU 90.A OE2   no hydrogen  2.767  N/A
ARG 104.A N    LEU 91.A O     no hydrogen  3.029  N/A
ARG 104.A NH1  LEU 19.A O     no hydrogen  2.711  N/A
ILE 106.A N    LEU 89.A O     no hydrogen  2.998  N/A
ASN 109.A ND2  SER 197.A O    no hydrogen  3.078  N/A
GLU 110.A N    HIS 107.A O    no hydrogen  2.683  N/A
VAL 111.A N    ILE 108.A O    no hydrogen  3.380  N/A
VAL 112.A N    GLY 199.A O    no hydrogen  3.058  N/A
LEU 113.A N    THR 23.A O     no hydrogen  2.811  N/A
VAL 118.A N    LEU 136.A O    no hydrogen  3.003  N/A
VAL 121.A N    ARG 134.A O    no hydrogen  2.795  N/A
ARG 123.A N    VAL 132.A O    no hydrogen  3.074  N/A
ALA 125.A N    HIS 130.A O    no hydrogen  2.486  N/A
HIS 130.A ND1  LEU 179.A O    no hydrogen  3.157  N/A
VAL 131.A N    LEU 176.A O    no hydrogen  3.155  N/A
VAL 132.A N    ARG 123.A O    no hydrogen  2.677  N/A
LEU 133.A N    CYS 174.A O    no hydrogen  2.783  N/A
ARG 134.A N    VAL 121.A O    no hydrogen  3.312  N/A
ARG 134.A NH1  GLU 173.A OE1  no hydrogen  3.298  N/A
TRP 135.A N    THR 172.A O    no hydrogen  3.050  N/A
LEU 136.A N    VAL 118.A O    no hydrogen  2.796  N/A
THR 141.A OG1  PRO 138.A O    no hydrogen  3.487  N/A
THR 141.A OG1  PRO 139.A O    no hydrogen  3.481  N/A
THR 141.A OG1  GLU 140.A O    no hydrogen  2.606  N/A
THR 144.A OG1  THR 141.A O    no hydrogen  3.278  N/A
HIS 146.A N    MET 143.A O    no hydrogen  2.842  N/A
ILE 147.A N    THR 144.A O    no hydrogen  3.319  N/A
ARG 148.A N    ARG 192.A O    no hydrogen  2.675  N/A
TYR 149.A N    ILE 167.A O    no hydrogen  3.236  N/A
GLU 150.A N    ARG 190.A O    no hydrogen  3.224  N/A
VAL 151.A N    VAL 165.A O    no hydrogen  2.692  N/A
ASP 152.A N    ALA 188.A O    no hydrogen  2.772  N/A
VAL 153.A N    GLN 163.A O    no hydrogen  2.868  N/A
SER 154.A N    THR 186.A O    no hydrogen  2.587  N/A
VAL 165.A N    VAL 151.A O    no hydrogen  2.799  N/A
ILE 167.A N    TYR 149.A O    no hydrogen  2.724  N/A
GLY 170.A N    ILE 147.A O    no hydrogen  2.779  N/A
ARG 171.A N    LEU 168.A O    no hydrogen  3.149  N/A
CYS 174.A N    LEU 133.A O    no hydrogen  2.758  N/A
LEU 176.A N    VAL 131.A O    no hydrogen  2.656  N/A
LEU 179.A N    HIS 130.A ND1  no hydrogen  2.783  N/A
THR 183.A N    THR 213.A O    no hydrogen  2.996  N/A
THR 183.A N    THR 213.A OG1  no hydrogen  3.183  N/A
TYR 185.A N    LEU 211.A O    no hydrogen  2.726  N/A
THR 186.A N    SER 154.A O    no hydrogen  2.995  N/A
THR 186.A OG1  SER 210.A OG   no hydrogen  2.394  N/A
PHE 187.A N    VAL 209.A O    no hydrogen  2.938  N/A
ALA 188.A N    ASP 152.A O    no hydrogen  3.100  N/A
VAL 189.A N    SER 206.A OG   no hydrogen  3.100  N/A
ARG 190.A N    GLU 150.A O    no hydrogen  2.561  N/A
ARG 190.A NH1  GLU 150.A OE2  no hydrogen  2.722  N/A
ARG 192.A N    ARG 148.A O    no hydrogen  2.876  N/A
ARG 192.A NH2  GLY 200.A O    no hydrogen  2.741  N/A
ALA 194.A N    HIS 146.A O    no hydrogen  2.863  N/A
PHE 198.A N    ALA 194.A O    no hydrogen  3.174  N/A
PHE 201.A N    VAL 112.A O    no hydrogen  2.945  N/A
SER 203.A N    ALA 191.A O    no hydrogen  2.827  N/A
SER 203.A OG   GLU 204.A O    no hydrogen  2.726  N/A
SER 206.A N    VAL 189.A O    no hydrogen  3.152  N/A
SER 206.A OG   VAL 189.A O    no hydrogen  3.550  N/A
SER 206.A OG   GLU 207.A O    no hydrogen  3.403  N/A
VAL 209.A N    PHE 187.A O    no hydrogen  3.311  N/A
SER 210.A OG   TYR 185.A O    no hydrogen  3.015  N/A
SER 210.A OG   THR 186.A OG1  no hydrogen  2.394  N/A
LEU 211.A N    TYR 185.A O    no hydrogen  2.766  N/A
THR 213.A N    THR 183.A O    no hydrogen  2.668  N/A
THR 213.A OG1  ARG 180.A O    no hydrogen  2.196  N/A
THR 213.A OG1  THR 183.A O    no hydrogen  3.365  N/A