Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c2m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      GLY 16.A O     no hydrogen  2.768  N/A
PHE 5.A N      ILE 232.A O    no hydrogen  2.772  N/A
ALA 6.A N      PHE 14.A O     no hydrogen  2.857  N/A
VAL 7.A N      LEU 230.A O    no hydrogen  2.869  N/A
SER 8.A N      GLU 12.A O     no hydrogen  2.759  N/A
TYR 9.A N      MET 227.A O    no hydrogen  2.968  N/A
ASP 10.A N     SER 8.A OG     no hydrogen  3.161  N/A
GLY 11.A N     SER 8.A O      no hydrogen  2.884  N/A
GLU 12.A N     SER 8.A OG     no hydrogen  3.287  N/A
LEU 13.A N     GLY 34.A O     no hydrogen  2.913  N/A
PHE 14.A N     ALA 6.A O      no hydrogen  2.734  N/A
LYS 15.A N     THR 31.A O     no hydrogen  2.830  N/A
GLY 16.A N     ILE 4.A O      no hydrogen  2.966  N/A
ALA 24.A N     SER 21.A O     no hydrogen  2.796  N/A
SER 25.A OG    THR 28.A OG1   no hydrogen  2.929  N/A
TRP 26.A NE1   SER 17.A O     no hydrogen  2.770  N/A
THR 28.A N     SER 25.A O     no hydrogen  3.206  N/A
THR 28.A N     SER 25.A OG    no hydrogen  3.326  N/A
THR 28.A OG1   SER 25.A OG    no hydrogen  2.929  N/A
SER 29.A N     TRP 26.A O     no hydrogen  3.049  N/A
SER 29.A OG    TRP 26.A O     no hydrogen  2.747  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  3.120  N/A
THR 31.A N     LYS 15.A O     no hydrogen  2.850  N/A
ARG 32.A NH1   GLU 12.A OE2   no hydrogen  2.875  N/A
ILE 33.A N     LEU 13.A O     no hydrogen  2.822  N/A
GLY 34.A N     LEU 13.A O     no hydrogen  3.023  N/A
THR 35.A N     THR 69.A O     no hydrogen  2.974  N/A
TRP 38.A N     GLY 11.A O     no hydrogen  2.972  N/A
TRP 38.A NE1   THR 69.A O     no hydrogen  3.058  N/A
ASN 40.A N     GLY 37.A O     no hydrogen  3.186  N/A
SER 42.A N     VAL 55.A O     no hydrogen  2.870  N/A
SER 42.A OG    HIS 43.A ND1   no hydrogen  3.038  N/A
SER 42.A OG    VAL 55.A O     no hydrogen  3.384  N/A
HIS 43.A N     VAL 55.A O     no hydrogen  3.319  N/A
HIS 43.A ND1   SER 42.A OG    no hydrogen  3.038  N/A
HIS 43.A NE2   PHE 89.A O     no hydrogen  2.742  N/A
LEU 45.A N     TYR 53.A O     no hydrogen  2.870  N/A
ASN 47.A N     THR 51.A O     no hydrogen  2.828  N/A
ASP 49.A N     ASN 47.A OD1   no hydrogen  2.921  N/A
GLY 50.A N     ASN 47.A O     no hydrogen  2.729  N/A
THR 51.A N     ASP 49.A OD1   no hydrogen  2.796  N/A
THR 51.A OG1   ASP 49.A OD1   no hydrogen  2.705  N/A
LEU 52.A N     GLY 63.A O     no hydrogen  2.893  N/A
TYR 53.A N     LEU 45.A O     no hydrogen  2.776  N/A
GLY 54.A N     TYR 61.A O     no hydrogen  2.803  N/A
VAL 55.A N     HIS 43.A O     no hydrogen  2.817  N/A
VAL 56.A N     LYS 59.A O     no hydrogen  2.934  N/A
LYS 59.A N     VAL 56.A O     no hydrogen  3.092  N/A
PHE 60.A N     GLY 82.A O     no hydrogen  2.933  N/A
TYR 61.A N     GLY 54.A O     no hydrogen  2.799  N/A
LYS 62.A N     THR 79.A O     no hydrogen  3.037  N/A
LYS 62.A NZ    SER 115.A OG   no hydrogen  2.399  N/A
GLY 63.A N     LEU 52.A O     no hydrogen  2.901  N/A
THR 65.A OG1   GLY 50.A O     no hydrogen  3.485  N/A
HIS 67.A N     THR 69.A OG1   no hydrogen  3.371  N/A
THR 69.A N     ILE 33.A O     no hydrogen  3.221  N/A
ALA 71.A N     LYS 36.A O     no hydrogen  2.903  N/A
GLU 73.A N     SER 70.A OG    no hydrogen  3.023  N/A
TRP 74.A N     SER 70.A O     no hydrogen  2.981  N/A
TRP 74.A NE1   PRO 64.A O     no hydrogen  2.840  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.895  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  2.967  N/A
GLN 77.A N     GLU 73.A O     no hydrogen  3.026  N/A
ALA 78.A N     ILE 75.A O     no hydrogen  2.987  N/A
THR 79.A N     LYS 62.A O     no hydrogen  2.938  N/A
ILE 81.A N     PHE 60.A O     no hydrogen  2.843  N/A
GLY 84.A N     ASP 58.A O     no hydrogen  2.939  N/A
GLY 85.A N     ASP 58.A OD2   no hydrogen  2.994  N/A
GLY 87.A N     ASP 58.A OD1   no hydrogen  2.703  N/A
PHE 89.A N     TRP 86.A O     no hydrogen  3.139  N/A
ARG 90.A N     VAL 103.A O    no hydrogen  2.811  N/A
ARG 90.A NE    PHE 136.A O    no hydrogen  2.888  N/A
ARG 90.A NH2   PHE 136.A O    no hydrogen  2.802  N/A
PHE 93.A N     TYR 101.A O    no hydrogen  2.961  N/A
ASP 95.A N     VAL 99.A O     no hydrogen  3.033  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  2.971  N/A
VAL 99.A N     ASP 95.A OD1   no hydrogen  2.921  N/A
LEU 100.A N    ARG 111.A O    no hydrogen  2.818  N/A
TYR 101.A N    PHE 93.A O     no hydrogen  2.789  N/A
GLY 102.A N    TYR 109.A O    no hydrogen  2.961  N/A
VAL 103.A N    PHE 91.A O     no hydrogen  2.937  N/A
THR 104.A N    LYS 107.A O    no hydrogen  3.153  N/A
LYS 107.A N    THR 104.A O    no hydrogen  2.964  N/A
LEU 108.A N    GLY 129.A O    no hydrogen  2.893  N/A
TYR 109.A N    GLY 102.A O    no hydrogen  2.923  N/A
LYS 110.A N    ASN 126.A O    no hydrogen  2.851  N/A
ARG 111.A N    LEU 100.A O    no hydrogen  2.907  N/A
ARG 111.A NE   GLU 112.A O    no hydrogen  2.794  N/A
ARG 111.A NH1  ASP 119.A OD1  no hydrogen  2.849  N/A
ARG 111.A NH1  ASP 119.A OD2  no hydrogen  3.457  N/A
ARG 111.A NH1  SER 124.A OG   no hydrogen  3.042  N/A
ARG 111.A NH2  GLU 112.A O    no hydrogen  3.070  N/A
ARG 111.A NH2  PRO 113.A O    no hydrogen  3.414  N/A
ARG 111.A NH2  ASP 119.A OD2  no hydrogen  2.741  N/A
SER 115.A OG   PRO 114.A O    no hydrogen  3.372  N/A
GLU 118.A N    SER 116.A OG   no hydrogen  3.038  N/A
ASP 119.A N    SER 116.A O    no hydrogen  2.987  N/A
TRP 121.A NE1  GLU 112.A O    no hydrogen  3.000  N/A
SER 124.A N    TRP 121.A O    no hydrogen  3.269  N/A
ALA 125.A N    LEU 122.A O    no hydrogen  3.291  N/A
ASN 126.A N    LYS 110.A O    no hydrogen  2.785  N/A
LEU 128.A N    LEU 108.A O    no hydrogen  2.684  N/A
GLY 129.A N    LEU 108.A O    no hydrogen  3.277  N/A
GLY 132.A N    ASP 106.A OD2  no hydrogen  2.679  N/A
TRP 133.A N    ASP 106.A O    no hydrogen  3.243  N/A
GLY 134.A N    ASP 106.A OD1  no hydrogen  2.801  N/A
ASP 135.A N    GLY 132.A O    no hydrogen  3.391  N/A
PHE 136.A N    TRP 133.A O    no hydrogen  3.405  N/A
GLU 137.A N    VAL 150.A O    no hydrogen  2.810  N/A
PHE 140.A N    TYR 148.A O    no hydrogen  3.045  N/A
ASP 142.A N    LYS 146.A O    no hydrogen  3.047  N/A
GLY 145.A N    ASP 142.A O    no hydrogen  2.981  N/A
LYS 146.A N    ASP 142.A OD1  no hydrogen  3.050  N/A
LYS 146.A NZ   ASP 159.A OD1  no hydrogen  3.002  N/A
LEU 147.A N    GLY 158.A O    no hydrogen  2.930  N/A
TYR 148.A N    PHE 140.A O    no hydrogen  2.770  N/A
TYR 148.A OH   ASP 142.A OD2  no hydrogen  2.679  N/A
GLY 149.A N    HIS 156.A O    no hydrogen  2.836  N/A
VAL 150.A N    PHE 138.A O    no hydrogen  2.928  N/A
VAL 151.A N    LYS 154.A O    no hydrogen  2.995  N/A
GLY 153.A N    GLU 137.A OE2  no hydrogen  2.876  N/A
LYS 154.A N    VAL 151.A O    no hydrogen  2.997  N/A
LYS 154.A NZ   ASN 152.A O    no hydrogen  3.456  N/A
HIS 156.A N    GLY 149.A O    no hydrogen  2.884  N/A
LYS 157.A N    THR 173.A O    no hydrogen  2.858  N/A
GLY 158.A N    LEU 147.A O    no hydrogen  2.904  N/A
LYS 162.A N    ASP 166.A OD2  no hydrogen  2.717  N/A
HIS 165.A N    ASP 163.A OD1  no hydrogen  2.787  N/A
ASP 166.A N    ASP 163.A O    no hydrogen  2.999  N/A
TRP 168.A NE1  GLY 158.A O    no hydrogen  3.338  N/A
SER 171.A N    ALA 167.A O    no hydrogen  3.169  N/A
SER 171.A N    TRP 168.A O    no hydrogen  3.208  N/A
SER 171.A OG   ALA 167.A O    no hydrogen  3.074  N/A
SER 172.A N    LEU 169.A O    no hydrogen  3.171  N/A
SER 172.A OG   LEU 169.A O    no hydrogen  2.747  N/A
THR 173.A N    LYS 157.A O    no hydrogen  2.807  N/A
PHE 175.A N    LEU 155.A O    no hydrogen  2.841  N/A
LYS 176.A N    LEU 210.A O    no hydrogen  2.819  N/A
TRP 180.A N    GLY 153.A O    no hydrogen  3.112  N/A
TRP 180.A NE1  LYS 176.A O    no hydrogen  2.891  N/A
ASN 182.A N    LEU 179.A O    no hydrogen  2.917  N/A
ARG 184.A N    ALA 197.A O    no hydrogen  2.751  N/A
ARG 184.A NH2  TYR 9.A OH     no hydrogen  3.445  N/A
ARG 184.A NH2  PHE 228.A O    no hydrogen  2.672  N/A
HIS 185.A N    ALA 197.A O    no hydrogen  3.152  N/A
HIS 185.A NE2  LYS 229.A O    no hydrogen  3.270  N/A
PHE 187.A N    CYS 195.A O    no hydrogen  2.993  N/A
THR 189.A N    HIS 193.A O    no hydrogen  2.962  N/A
SER 190.A OG   PRO 234.A O    no hydrogen  2.682  N/A
ASN 191.A N    ASN 2.A OD1    no hydrogen  2.929  N/A
GLY 192.A N    THR 189.A O    no hydrogen  2.918  N/A
HIS 193.A N    THR 189.A OG1  no hydrogen  2.931  N/A
LEU 194.A N    LYS 204.A O    no hydrogen  2.926  N/A
CYS 195.A N    PHE 187.A O    no hydrogen  2.696  N/A
CYS 195.A SG   HIS 193.A O    no hydrogen  3.949  N/A
GLY 196.A N    TYR 202.A O    no hydrogen  2.880  N/A
ALA 197.A N    HIS 185.A O    no hydrogen  2.909  N/A
HIS 198.A N    SER 200.A O    no hydrogen  2.911  N/A
SER 200.A N    HIS 198.A ND1  no hydrogen  3.346  N/A
PHE 201.A N    GLY 221.A O    no hydrogen  2.795  N/A
TYR 202.A N    GLY 196.A O    no hydrogen  2.799  N/A
LYS 203.A N    ASN 218.A O    no hydrogen  2.831  N/A
LYS 203.A NZ   GLU 20.A OE1   no hydrogen  3.288  N/A
LYS 203.A NZ   GLU 20.A OE2   no hydrogen  2.717  N/A
LYS 204.A N    LEU 194.A O    no hydrogen  2.905  N/A
LYS 204.A NZ   SER 205.A O    no hydrogen  2.779  N/A
LYS 204.A NZ   PRO 207.A O    no hydrogen  3.034  N/A
HIS 215.A N    LEU 213.A O    no hydrogen  2.904  N/A
ASN 218.A N    HIS 215.A O    no hydrogen  2.948  N/A
ASN 218.A ND2  LEU 213.A O    no hydrogen  2.910  N/A
MET 219.A N    GLU 216.A O    no hydrogen  3.194  N/A
VAL 220.A N    PHE 201.A O    no hydrogen  2.775  N/A
GLY 221.A N    PHE 201.A O    no hydrogen  3.191  N/A
HIS 222.A N    ALA 22.A O     no hydrogen  2.912  N/A
GLY 223.A N    SER 200.A OG   no hydrogen  2.968  N/A
TRP 225.A N    ASP 199.A O    no hydrogen  2.997  N/A
PHE 228.A N    TRP 225.A O    no hydrogen  3.161  N/A
LYS 229.A N    VAL 7.A O      no hydrogen  2.818  N/A
LYS 229.A NZ   ALA 39.A O     no hydrogen  2.691  N/A
LYS 229.A NZ   PHE 41.A O     no hydrogen  2.741  N/A
LEU 230.A N    VAL 7.A O      no hydrogen  3.411  N/A
ILE 232.A N    PHE 5.A O      no hydrogen  2.856  N/A
SER 233.A OG   TYR 3.A O      no hydrogen  2.673  N/A