Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xe8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 106.A O    no hydrogen  2.668  N/A
VAL 11.A N     ALA 8.A O      no hydrogen  3.292  N/A
LYS 12.A N     ALA 8.A O      no hydrogen  3.328  N/A
VAL 13.A N     SER 9.A O      no hydrogen  2.936  N/A
SER 20.A OG    ASP 142.A OD2  no hydrogen  2.532  N/A
GLN 22.A N     PRO 18.A O     no hydrogen  3.216  N/A
GLN 23.A N     SER 19.A O     no hydrogen  2.879  N/A
GLN 23.A NE2   ASP 27.A OD2   no hydrogen  3.221  N/A
LEU 24.A N     SER 20.A O     no hydrogen  3.107  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.859  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.771  N/A
ASN 26.A ND2   GLN 22.A OE1   no hydrogen  2.899  N/A
ASP 27.A N     GLN 23.A O     no hydrogen  2.629  N/A
TRP 28.A N     LEU 24.A O     no hydrogen  3.023  N/A
GLN 29.A N     ASN 26.A O     no hydrogen  3.122  N/A
LEU 30.A N     ILE 25.A O     no hydrogen  2.990  N/A
ILE 31.A N     PHE 39.A O     no hydrogen  3.005  N/A
HIS 33.A N     GLY 37.A O     no hydrogen  3.054  N/A
TYR 38.A N     LEU 69.A O     no hydrogen  2.631  N/A
TYR 38.A OH    ASP 73.A OD2   no hydrogen  2.469  N/A
PHE 39.A N     ILE 31.A O     no hydrogen  2.989  N/A
LYS 40.A N     TYR 67.A O     no hydrogen  3.109  N/A
THR 42.A N     LEU 65.A O     no hydrogen  2.753  N/A
THR 42.A OG1   LEU 65.A O     no hydrogen  3.467  N/A
ASP 43.A N     LEU 65.A O     no hydrogen  3.407  N/A
ARG 44.A NE    ASN 61.A OD1   no hydrogen  3.096  N/A
ARG 44.A NH1   PHE 155.A O    no hydrogen  2.509  N/A
ARG 44.A NH2   GLU 41.A OE2   no hydrogen  2.970  N/A
SER 45.A N     SER 63.A O     no hydrogen  2.839  N/A
SER 45.A OG    TYR 47.A O     no hydrogen  3.566  N/A
TYR 47.A N     SER 45.A OG    no hydrogen  3.172  N/A
VAL 50.A N     VAL 58.A O     no hydrogen  2.817  N/A
LYS 52.A N     GLU 57.A O     no hydrogen  2.729  N/A
LYS 52.A NZ    GLU 158.A O    no hydrogen  3.439  N/A
VAL 54.A N     ASN 55.A O     no hydrogen  3.337  N/A
GLU 57.A N     LYS 52.A O     no hydrogen  2.649  N/A
ARG 60.A NE    THR 59.A O     no hydrogen  3.208  N/A
ARG 60.A NH1   ASP 159.A OD2  no hydrogen  3.189  N/A
ASN 61.A ND2   SER 45.A O     no hydrogen  2.788  N/A
GLN 62.A N     TYR 47.A O     no hydrogen  2.652  N/A
THR 64.A N     VAL 151.A O    no hydrogen  3.283  N/A
LEU 65.A N     ASP 43.A O     no hydrogen  2.882  N/A
ILE 66.A N     GLU 149.A O    no hydrogen  3.104  N/A
TYR 67.A N     LYS 40.A O     no hydrogen  3.218  N/A
TYR 68.A N     ILE 147.A O    no hydrogen  2.957  N/A
TYR 68.A OH    GLY 36.A O     no hydrogen  2.674  N/A
LEU 69.A N     TYR 38.A O     no hydrogen  2.545  N/A
LEU 70.A N     PHE 145.A O    no hydrogen  3.079  N/A
THR 71.A N     SER 74.A O     no hydrogen  3.144  N/A
SER 74.A N     THR 71.A OG1   no hydrogen  3.350  N/A
SER 74.A OG    ASP 73.A OD2   no hydrogen  3.392  N/A
GLY 77.A N     SER 133.A O    no hydrogen  2.832  N/A
LYS 78.A N     GLU 35.A O     no hydrogen  3.186  N/A
LYS 78.A NZ    ALA 185.A O    no hydrogen  3.543  N/A
PHE 79.A N     LEU 184.A O    no hydrogen  2.812  N/A
HIS 80.A N     LYS 131.A O    no hydrogen  3.022  N/A
HIS 80.A ND1   LYS 78.A O     no hydrogen  2.993  N/A
LYS 81.A N     THR 161.A O    no hydrogen  2.725  N/A
ILE 83.A N     ASP 159.A O    no hydrogen  3.118  N/A
ASN 84.A ND2   PRO 153.A O    no hydrogen  3.331  N/A
ILE 86.A N     VAL 125.A O    no hydrogen  3.120  N/A
ILE 87.A N     VAL 150.A O    no hydrogen  3.037  N/A
HIS 88.A N     TRP 123.A O    no hydrogen  2.818  N/A
HIS 88.A ND1   TRP 123.A O    no hydrogen  3.203  N/A
ILE 89.A N     SER 148.A O    no hydrogen  2.908  N/A
LEU 90.A N     SER 121.A O    no hydrogen  2.962  N/A
GLN 91.A N     LEU 146.A O    no hydrogen  2.802  N/A
ARG 92.A N     LEU 146.A O    no hydrogen  2.972  N/A
ARG 92.A NE    GLN 91.A O     no hydrogen  2.465  N/A
LYS 94.A NZ    GLU 119.A OE1  no hydrogen  3.058  N/A
GLY 95.A N     VAL 111.A O    no hydrogen  3.020  N/A
GLN 96.A N     PHE 134.A O    no hydrogen  2.984  N/A
TYR 97.A N     PHE 109.A O    no hydrogen  2.910  N/A
VAL 98.A N     ALA 132.A O    no hydrogen  2.900  N/A
LEU 99.A N     LYS 107.A O    no hydrogen  2.582  N/A
VAL 100.A N    PHE 130.A O    no hydrogen  2.885  N/A
TYR 101.A N    GLN 105.A O    no hydrogen  2.895  N/A
GLY 104.A N    TYR 101.A O    no hydrogen  2.750  N/A
LYS 107.A N    LEU 99.A O     no hydrogen  2.841  N/A
SER 108.A N    ALA 1.A O      no hydrogen  3.432  N/A
SER 108.A OG   GLN 96.A OE1   no hydrogen  3.109  N/A
SER 108.A OG   TYR 97.A O     no hydrogen  3.181  N/A
PHE 109.A N    TYR 97.A O     no hydrogen  3.046  N/A
VAL 111.A N    GLY 95.A O     no hydrogen  2.735  N/A
GLY 112.A N    VAL 120.A O    no hydrogen  2.894  N/A
ASP 114.A N    GLU 119.A OE1  no hydrogen  2.860  N/A
ASN 117.A N    ASP 114.A O    no hydrogen  3.055  N/A
ASN 117.A ND2  ASP 114.A OD2  no hydrogen  2.398  N/A
GLY 118.A N    TYR 115.A O    no hydrogen  2.731  N/A
GLU 119.A N    ASP 114.A O    no hydrogen  3.171  N/A
VAL 120.A N    LYS 110.A O    no hydrogen  2.984  N/A
TRP 123.A N    HIS 88.A O     no hydrogen  3.067  N/A
VAL 125.A N    ILE 86.A O     no hydrogen  3.167  N/A
GLY 128.A N    ASN 82.A O     no hydrogen  2.732  N/A
VAL 129.A N    PRO 126.A O    no hydrogen  3.249  N/A
PHE 130.A N    VAL 100.A O    no hydrogen  3.007  N/A
LYS 131.A N    HIS 80.A O     no hydrogen  2.930  N/A
LYS 131.A NZ   HIS 80.A NE2   no hydrogen  3.521  N/A
LYS 131.A NZ   HIS 88.A NE2   no hydrogen  3.349  N/A
ALA 132.A N    VAL 98.A O     no hydrogen  3.047  N/A
SER 133.A N    GLY 77.A O     no hydrogen  3.247  N/A
PHE 134.A N    GLN 96.A O     no hydrogen  2.994  N/A
LEU 135.A N    PRO 75.A O     no hydrogen  2.927  N/A
LEU 136.A N    LYS 94.A O     no hydrogen  3.257  N/A
ASN 138.A N    ASN 143.A OD1  no hydrogen  3.009  N/A
ASN 138.A ND2  LEU 136.A O    no hydrogen  3.052  N/A
ASN 138.A ND2  GLY 144.A O    no hydrogen  3.069  N/A
ASN 143.A N    ASN 138.A O    no hydrogen  2.753  N/A
GLY 144.A N    PHE 141.A O    no hydrogen  2.662  N/A
PHE 145.A N    LEU 70.A O     no hydrogen  3.154  N/A
LEU 146.A N    ARG 92.A O     no hydrogen  2.845  N/A
ILE 147.A N    TYR 68.A O     no hydrogen  3.122  N/A
SER 148.A N    ILE 89.A O     no hydrogen  2.835  N/A
SER 148.A OG   GLN 91.A OE1   no hydrogen  2.838  N/A
GLU 149.A N    ILE 66.A O     no hydrogen  3.050  N/A
VAL 150.A N    ILE 87.A O     no hydrogen  2.979  N/A
VAL 151.A N    THR 64.A O     no hydrogen  3.076  N/A
GLY 154.A N    ASN 61.A O     no hydrogen  3.025  N/A
PHE 155.A N    THR 64.A OG1   no hydrogen  2.830  N/A
GLU 158.A N    ASP 156.A OD1  no hydrogen  3.100  N/A
ASP 159.A N    ASP 156.A O    no hydrogen  2.625  N/A
HIS 160.A N    PHE 157.A O    no hydrogen  2.937  N/A
THR 161.A N    LYS 81.A O     no hydrogen  2.946  N/A
LEU 163.A N    PHE 79.A O     no hydrogen  3.078  N/A
LYS 164.A N    GLU 168.A OE2  no hydrogen  2.912  N/A
GLY 165.A N    LEU 163.A O    no hydrogen  2.860  N/A
GLU 168.A N    LYS 164.A O    no hydrogen  3.502  N/A
LYS 170.A N    GLU 166.A O    no hydrogen  2.908  N/A
HIS 171.A N    ASP 167.A O    no hydrogen  3.083  N/A
LEU 172.A N    GLU 168.A O    no hydrogen  3.013  N/A
VAL 173.A N    LEU 169.A O    no hydrogen  2.756  N/A
GLY 174.A N    LYS 170.A O    no hydrogen  2.852  N/A
LYS 177.A NZ   GLU 180.A OE1  no hydrogen  3.003  N/A
ALA 178.A N    GLY 174.A O    no hydrogen  2.935  N/A
ALA 179.A N    PRO 175.A O    no hydrogen  2.775  N/A
LEU 181.A N    LYS 177.A O    no hydrogen  3.037  N/A
ALA 182.A N    ALA 179.A O    no hydrogen  3.112  N/A
LEU 184.A N    LEU 181.A O    no hydrogen  3.040  N/A
ALA 185.A N    ALA 182.A O    no hydrogen  3.083  N/A