Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c0f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 40.A OG1   no hydrogen  3.237  N/A
VAL 5.A N      ILE 55.A O     no hydrogen  2.869  N/A
LEU 7.A N      THR 57.A O     no hydrogen  2.834  N/A
ASP 8.A N      SER 11.A OG    no hydrogen  3.155  N/A
SER 11.A N     ASP 8.A OD1    no hydrogen  3.145  N/A
SER 11.A OG    ASP 8.A OD1    no hydrogen  3.371  N/A
PHE 12.A N     ASP 8.A O      no hydrogen  2.800  N/A
THR 15.A N     SER 11.A O     no hydrogen  3.083  N/A
THR 15.A N     PHE 12.A O     no hydrogen  3.162  N/A
THR 15.A OG1   SER 11.A O     no hydrogen  2.737  N/A
VAL 16.A N     PHE 12.A O     no hydrogen  3.041  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.161  N/A
ARG 18.A N     THR 15.A O     no hydrogen  3.160  N/A
PHE 19.A N     VAL 16.A O     no hydrogen  3.463  N/A
TYR 21.A N     ASP 52.A O     no hydrogen  3.171  N/A
SER 22.A N     PHE 88.A O     no hydrogen  3.107  N/A
VAL 23.A N     LEU 54.A O     no hydrogen  2.885  N/A
VAL 24.A N     PHE 86.A O     no hydrogen  3.094  N/A
LYS 25.A N     ALA 56.A O     no hydrogen  2.939  N/A
LYS 25.A NZ    ASP 27.A OD2   no hydrogen  3.477  N/A
LYS 25.A NZ    HIS 36.A ND1   no hydrogen  2.955  N/A
PHE 26.A N     SER 84.A O     no hydrogen  2.929  N/A
ASP 27.A N     VAL 58.A O     no hydrogen  3.014  N/A
GLU 37.A N     GLY 33.A O     no hydrogen  3.083  N/A
ALA 38.A N     GLU 34.A O     no hydrogen  3.044  N/A
PHE 39.A N     LYS 35.A O     no hydrogen  3.173  N/A
THR 40.A N     HIS 36.A O     no hydrogen  2.913  N/A
THR 40.A OG1   THR 2.A OG1    no hydrogen  3.237  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  3.175  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.837  N/A
SER 43.A N     PHE 39.A O     no hydrogen  2.935  N/A
SER 43.A OG    THR 2.A O      no hydrogen  2.767  N/A
LYS 44.A N     THR 40.A O     no hydrogen  3.326  N/A
SER 45.A N     ALA 41.A O     no hydrogen  3.321  N/A
ALA 46.A N     PHE 42.A O     no hydrogen  2.939  N/A
HIS 47.A N     SER 43.A O     no hydrogen  3.123  N/A
HIS 47.A ND1   SER 43.A O     no hydrogen  3.007  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  3.263  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  3.187  N/A
THR 50.A N     ALA 46.A O     no hydrogen  3.144  N/A
ASP 52.A N     THR 50.A OG1   no hydrogen  3.286  N/A
LEU 54.A N     TYR 21.A O     no hydrogen  2.912  N/A
ALA 56.A N     VAL 23.A O     no hydrogen  2.923  N/A
THR 57.A N     VAL 5.A O      no hydrogen  3.051  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  2.472  N/A
VAL 58.A N     LYS 25.A O     no hydrogen  2.908  N/A
VAL 60.A N     ASP 27.A O     no hydrogen  2.913  N/A
LYS 61.A N     GLU 67.A O     no hydrogen  2.959  N/A
ASN 68.A N     GLU 9.A OE1    no hydrogen  3.149  N/A
ASN 68.A ND2   GLY 59.A O     no hydrogen  2.804  N/A
LYS 69.A N     LEU 66.A O     no hydrogen  3.338  N/A
GLY 72.A N     ASN 68.A O     no hydrogen  2.879  N/A
ASP 73.A N     LYS 69.A O     no hydrogen  2.682  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  3.016  N/A
ARG 74.A NH1   GLU 13.A OE1   no hydrogen  2.831  N/A
ARG 74.A NH2   GLU 13.A OE1   no hydrogen  3.124  N/A
TYR 75.A N     GLY 72.A O     no hydrogen  3.151  N/A
TYR 75.A OH    ALA 92.A O     no hydrogen  2.660  N/A
VAL 77.A N     GLY 72.A O     no hydrogen  3.041  N/A
ASP 79.A N     ASP 78.A OD2   no hydrogen  2.840  N/A
LYS 80.A NZ    ASP 78.A OD1   no hydrogen  3.318  N/A
ASN 81.A N     ASP 78.A O     no hydrogen  2.770  N/A
SER 84.A N     PHE 26.A O     no hydrogen  3.010  N/A
SER 84.A OG    ASN 81.A O     no hydrogen  3.415  N/A
PHE 86.A N     VAL 24.A O     no hydrogen  2.955  N/A
LEU 87.A N     VAL 96.A O     no hydrogen  2.704  N/A
PHE 88.A N     SER 22.A O     no hydrogen  2.950  N/A
LYS 89.A N     GLU 94.A O     no hydrogen  3.504  N/A
ASP 93.A N     ASN 91.A OD1   no hydrogen  2.981  N/A
GLU 94.A N     ASN 91.A OD1   no hydrogen  3.210  N/A
VAL 96.A N     LEU 87.A O     no hydrogen  3.032  N/A
LEU 98.A N     ILE 85.A O     no hydrogen  2.923  N/A
VAL 102.A N    PRO 99.A O     no hydrogen  3.023  N/A
ASN 108.A N    THR 105.A OG1  no hydrogen  3.415  N/A
ASN 108.A ND2  ASP 103.A O    no hydrogen  2.943  N/A
LEU 109.A N    THR 105.A O    no hydrogen  2.830  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  3.102  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  3.045  N/A
PHE 112.A N    ASN 108.A O    no hydrogen  3.068  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.382  N/A
SER 114.A N    LYS 110.A O    no hydrogen  3.408  N/A
SER 114.A OG   LYS 110.A O    no hydrogen  3.298  N/A
SER 114.A OG   ALA 111.A O    no hydrogen  3.176  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.940  N/A
ASN 116.A N    VAL 113.A O    no hydrogen  2.948  N/A
ASN 116.A ND2  PHE 112.A O    no hydrogen  2.900  N/A
THR 117.A OG1  VAL 113.A O    no hydrogen  3.060  N/A
LEU 119.A N    THR 117.A OG1  no hydrogen  3.248  N/A
CYS 126.A N    ARG 123.A O    no hydrogen  3.192  N/A
CYS 126.A SG   TYR 171.A OH   no hydrogen  3.918  N/A
CYS 126.A SG   ASN 214.A O    no hydrogen  3.703  N/A
ILE 127.A N    TYR 171.A OH   no hydrogen  3.011  N/A
ASN 131.A N    ILE 127.A O    no hydrogen  3.070  N/A
GLU 132.A N    LYS 128.A O    no hydrogen  3.032  N/A
VAL 133.A N    PHE 130.A O    no hydrogen  3.096  N/A
LEU 134.A N    ASN 131.A O    no hydrogen  3.442  N/A
TYR 137.A N    LEU 134.A O    no hydrogen  3.017  N/A
TYR 137.A OH   MET 175.A O    no hydrogen  2.631  N/A
ASN 139.A N    ASN 136.A O    no hydrogen  3.069  N/A
ASN 139.A ND2  ASN 136.A OD1  no hydrogen  2.879  N/A
ASN 139.A ND2  LYS 223.A O    no hydrogen  3.100  N/A
GLN 145.A N    PRO 141.A O    no hydrogen  3.040  N/A
GLN 145.A NE2  TYR 137.A O    no hydrogen  3.065  N/A
LEU 146.A N    ASP 142.A O    no hydrogen  3.058  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.166  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  3.138  N/A
ILE 149.A N    GLN 145.A O    no hydrogen  2.912  N/A
GLU 150.A N    LEU 146.A O    no hydrogen  3.109  N/A
LYS 151.A N    LYS 147.A O    no hydrogen  2.926  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  2.857  N/A
GLN 153.A N    ILE 149.A O    no hydrogen  2.999  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  3.157  N/A
LYS 155.A N    LYS 151.A O    no hydrogen  3.110  N/A
GLN 156.A N    LEU 152.A O    no hydrogen  2.915  N/A
GLU 157.A N    GLN 153.A O    no hydrogen  3.243  N/A
GLN 158.A N    LYS 155.A O    no hydrogen  3.125  N/A
LEU 159.A N    LYS 155.A O    no hydrogen  3.076  N/A
LEU 159.A N    GLN 156.A O    no hydrogen  3.080  N/A
GLN 164.A N    ASP 161.A OD2  no hydrogen  3.231  N/A
GLN 165.A N    ASP 161.A O    no hydrogen  3.084  N/A
GLN 165.A NE2  LEU 159.A O    no hydrogen  3.040  N/A
GLN 166.A N    PRO 162.A O    no hydrogen  3.243  N/A
ASN 167.A N    GLU 163.A O    no hydrogen  2.845  N/A
ALA 168.A N    GLN 164.A O    no hydrogen  2.864  N/A
ARG 169.A N    GLN 166.A O    no hydrogen  3.290  N/A
TYR 171.A N    ASN 167.A O    no hydrogen  3.320  N/A
TYR 171.A OH   ASN 131.A OD1  no hydrogen  2.658  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.193  N/A
ILE 173.A N    ARG 169.A O    no hydrogen  3.137  N/A
TYR 174.A N    ALA 170.A O    no hydrogen  3.156  N/A
TYR 174.A OH   GLU 189.A OE2  no hydrogen  2.926  N/A
MET 175.A N    TYR 171.A O    no hydrogen  3.004  N/A
ARG 176.A N    LEU 172.A O    no hydrogen  2.993  N/A
LYS 177.A N    ILE 173.A O    no hydrogen  2.967  N/A
LYS 177.A NZ   GLU 180.A OE1  no hydrogen  2.477  N/A
ILE 178.A N    TYR 174.A O    no hydrogen  3.018  N/A
HIS 179.A N    MET 175.A O    no hydrogen  3.078  N/A
HIS 179.A ND1  GLN 145.A OE1  no hydrogen  2.856  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  3.059  N/A
VAL 181.A N    LYS 177.A O    no hydrogen  2.961  N/A
GLY 182.A N    ILE 178.A O    no hydrogen  2.815  N/A
PHE 185.A N    GLY 182.A O    no hydrogen  3.316  N/A
LEU 186.A N    TYR 183.A O    no hydrogen  3.169  N/A
GLU 188.A N    ASP 184.A O    no hydrogen  3.448  N/A
GLU 189.A N    PHE 185.A O    no hydrogen  2.887  N/A
THR 190.A N    LEU 186.A O    no hydrogen  3.008  N/A
THR 190.A OG1  LEU 186.A O    no hydrogen  2.515  N/A
LYS 191.A N    GLU 187.A O    no hydrogen  2.979  N/A
ARG 192.A N    GLU 188.A O    no hydrogen  3.157  N/A
ARG 192.A NE   GLU 189.A OE1  no hydrogen  2.953  N/A
ARG 192.A NH2  GLU 189.A OE2  no hydrogen  2.984  N/A
LEU 193.A N    GLU 189.A O    no hydrogen  2.999  N/A
LEU 194.A N    THR 190.A O    no hydrogen  2.793  N/A
ARG 195.A N    LYS 191.A O    no hydrogen  3.054  N/A
LEU 196.A N    ARG 192.A O    no hydrogen  3.508  N/A
LYS 197.A N    LEU 193.A O    no hydrogen  3.035  N/A
ALA 198.A N    LEU 194.A O    no hydrogen  3.157  N/A
GLY 199.A N    LEU 196.A O    no hydrogen  3.234  N/A
LYS 205.A N    THR 202.A OG1  no hydrogen  3.268  N/A
LYS 205.A NZ   GLU 208.A OE2  no hydrogen  2.874  N/A
LYS 206.A N    THR 202.A O    no hydrogen  2.955  N/A
GLU 207.A N    GLU 203.A O    no hydrogen  3.135  N/A
GLU 208.A N    ALA 204.A O    no hydrogen  3.252  N/A
LEU 209.A N    LYS 205.A O    no hydrogen  3.096  N/A
LEU 210.A N    LYS 206.A O    no hydrogen  3.042  N/A
ARG 211.A N    GLU 207.A O    no hydrogen  3.036  N/A
LYS 212.A N    GLU 208.A O    no hydrogen  3.499  N/A
LEU 213.A N    LEU 209.A O    no hydrogen  3.146  N/A
ASN 214.A N    LEU 210.A O    no hydrogen  2.918  N/A
ASN 214.A ND2  ASP 124.A O    no hydrogen  2.758  N/A
ILE 215.A N    ARG 211.A O    no hydrogen  2.916  N/A
LEU 216.A N    LYS 212.A O    no hydrogen  2.880  N/A
GLU 217.A N    LEU 213.A O    no hydrogen  3.007  N/A
VAL 218.A N    ILE 215.A O    no hydrogen  3.226  N/A
PHE 219.A N    LEU 216.A O    no hydrogen  3.064  N/A
ARG 220.A N    GLU 217.A O    no hydrogen  3.029  N/A
ARG 220.A NE   GLU 217.A OE1  no hydrogen  3.035  N/A
ARG 220.A NH2  THR 190.A OG1  no hydrogen  3.220  N/A
VAL 221.A N    TYR 183.A OH   no hydrogen  3.313  N/A
THR 225.A N    ASN 139.A OD1  no hydrogen  2.743  N/A
LYS 226.A N    ASN 139.A OD1  no hydrogen  3.313  N/A
LYS 226.A NZ   ILE 140.A O    no hydrogen  2.913  N/A
LYS 226.A NZ   ASP 142.A OD1  no hydrogen  2.781  N/A