Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f56_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.759  N/A
GLN 4.A N      GLN 1.A O      no hydrogen  3.057  N/A
ILE 5.A N      VAL 2.A O      no hydrogen  2.872  N/A
GLU 6.A N      SER 43.A O     no hydrogen  2.748  N/A
ARG 8.A N      GLU 41.A O     no hydrogen  2.818  N/A
ARG 8.A NE     GLU 41.A OE2   no hydrogen  2.842  N/A
THR 9.A N      GLU 41.A O     no hydrogen  3.160  N/A
THR 9.A OG1    GLU 41.A OE1   no hydrogen  3.174  N/A
VAL 11.A N     TRP 40.A O     no hydrogen  2.858  N/A
LEU 13.A N     CYS 38.A O     no hydrogen  2.825  N/A
SER 15.A OG    GLY 35.A O     no hydrogen  3.566  N/A
LEU 16.A N     ASP 36.A O     no hydrogen  2.836  N/A
GLN 17.A N     ASN 152.A OD1  no hydrogen  2.949  N/A
GLN 19.A N     GLU 155.A OE2  no hydrogen  2.674  N/A
GLN 19.A NE2   ILE 160.A O    no hydrogen  2.829  N/A
LEU 20.A N     GLU 155.A OE1  no hydrogen  2.859  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  2.839  N/A
ALA 22.A N     PRO 18.A O     no hydrogen  2.902  N/A
TYR 23.A N     GLN 19.A O     no hydrogen  2.746  N/A
TYR 23.A OH    ASP 164.A OD1  no hydrogen  2.634  N/A
TYR 23.A OH    VAL 165.A O    no hydrogen  3.389  N/A
THR 25.A N     ALA 22.A O     no hydrogen  3.006  N/A
THR 25.A OG1   ALA 22.A O     no hydrogen  2.766  N/A
VAL 26.A N     TYR 23.A O     no hydrogen  2.997  N/A
ARG 28.A N     GLN 64.A OE1   no hydrogen  3.018  N/A
GLY 29.A N     GLY 63.A O     no hydrogen  3.100  N/A
PHE 30.A N     LEU 62.A O     no hydrogen  2.871  N/A
ILE 33.A N     ASP 36.A OD2   no hydrogen  2.687  N/A
GLY 35.A N     LEU 16.A O     no hydrogen  2.828  N/A
ASP 36.A N     ILE 33.A O     no hydrogen  2.966  N/A
SER 37.A N     HIS 77.A O     no hydrogen  2.819  N/A
SER 37.A OG    ASP 14.A O     no hydrogen  2.690  N/A
CYS 38.A N     LEU 13.A O     no hydrogen  2.958  N/A
LEU 39.A N     LEU 75.A O     no hydrogen  2.880  N/A
TRP 40.A N     VAL 11.A O     no hydrogen  2.841  N/A
VAL 42.A N     GLY 71.A O     no hydrogen  2.628  N/A
SER 43.A N     GLU 6.A O      no hydrogen  3.079  N/A
VAL 47.A N     GLY 45.A O     no hydrogen  3.264  N/A
ARG 49.A N     ALA 46.A O     no hydrogen  3.077  N/A
VAL 50.A N     ALA 46.A O     no hydrogen  3.407  N/A
THR 51.A N     VAL 47.A O     no hydrogen  2.854  N/A
THR 51.A OG1   VAL 47.A O     no hydrogen  2.605  N/A
ASP 52.A N     HIS 48.A O     no hydrogen  3.005  N/A
ILE 53.A N     ARG 49.A O     no hydrogen  2.866  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.990  N/A
LEU 55.A N     THR 51.A O     no hydrogen  3.013  N/A
LYS 56.A N     ASP 52.A O     no hydrogen  3.040  N/A
LYS 56.A NZ    ASP 52.A OD1   no hydrogen  2.627  N/A
LYS 56.A NZ    ASP 52.A OD2   no hydrogen  3.265  N/A
SER 58.A OG    SER 86.A OG    no hydrogen  2.508  N/A
ARG 61.A N     TYR 76.A O     no hydrogen  2.877  N/A
GLY 63.A N     ALA 74.A O     no hydrogen  2.850  N/A
GLU 67.A N     PHE 70.A O     no hydrogen  2.840  N/A
ALA 69.A N     GLU 67.A OE1   no hydrogen  3.045  N/A
PHE 70.A N     GLU 67.A OE1   no hydrogen  3.215  N/A
GLY 71.A N     VAL 42.A O     no hydrogen  3.051  N/A
SER 72.A N     ILE 65.A O     no hydrogen  3.125  N/A
ALA 74.A N     GLN 64.A O     no hydrogen  3.020  N/A
LEU 75.A N     LEU 39.A O     no hydrogen  2.840  N/A
TYR 76.A N     ARG 61.A O     no hydrogen  3.023  N/A
HIS 77.A N     SER 37.A O     no hydrogen  3.185  N/A
ASP 79.A N     HIS 77.A ND1   no hydrogen  2.988  N/A
THR 82.A N     ASP 79.A O     no hydrogen  3.160  N/A
VAL 83.A N     ASP 79.A O     no hydrogen  3.515  N/A
LEU 84.A N     GLN 80.A O     no hydrogen  3.015  N/A
HIS 85.A N     SER 81.A O     no hydrogen  2.953  N/A
SER 86.A N     THR 82.A O     no hydrogen  3.240  N/A
SER 86.A OG    ALA 54.A O     no hydrogen  2.743  N/A
SER 86.A OG    SER 58.A OG    no hydrogen  2.508  N/A
GLY 87.A N     VAL 83.A O     no hydrogen  3.179  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.897  N/A
VAL 89.A N     HIS 85.A O     no hydrogen  2.966  N/A
VAL 90.A N     SER 86.A O     no hydrogen  3.068  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  2.831  N/A
ASP 92.A N     ASP 88.A O     no hydrogen  2.925  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.909  N/A
ILE 94.A N     VAL 90.A O     no hydrogen  3.039  N/A
GLY 95.A N     ASP 92.A O     no hydrogen  2.858  N/A
SER 96.A N     LEU 91.A O     no hydrogen  2.792  N/A
SER 96.A OG    GLU 97.A O     no hydrogen  3.551  N/A
ARG 99.A NE    TYR 200.A O    no hydrogen  2.942  N/A
LYS 100.A N    GLU 97.A O     no hydrogen  2.782  N/A
LYS 100.A NZ   GLY 95.A O     no hydrogen  3.396  N/A
ARG 101.A N    VAL 98.A O     no hydrogen  3.129  N/A
ARG 101.A NH1  TYR 10.A O     no hydrogen  3.015  N/A
ARG 101.A NH2  ILE 197.A O    no hydrogen  3.199  N/A
THR 102.A N    LEU 7.A O      no hydrogen  2.822  N/A
THR 102.A OG1  GLU 6.A OE2    no hydrogen  2.662  N/A
THR 102.A OG1  LEU 7.A O      no hydrogen  3.324  N/A
SER 105.A N    GLU 142.A O    no hydrogen  2.614  N/A
SER 107.A N    GLU 140.A O    no hydrogen  2.977  N/A
SER 107.A OG   GLU 140.A O    no hydrogen  3.277  N/A
SER 107.A OG   GLU 140.A OE2  no hydrogen  2.788  N/A
TRP 108.A N    GLU 140.A O    no hydrogen  3.367  N/A
TRP 108.A NE1  GLU 110.A OE1  no hydrogen  2.815  N/A
GLU 110.A N    ILE 138.A O    no hydrogen  3.398  N/A
CYS 113.A SG   SER 136.A OG   no hydrogen  3.540  N/A
HIS 119.A N    THR 116.A OG1  no hydrogen  3.353  N/A
ALA 120.A N    THR 116.A O    no hydrogen  2.889  N/A
VAL 121.A N    PRO 117.A O    no hydrogen  3.108  N/A
LEU 122.A N    ASP 118.A O    no hydrogen  3.301  N/A
ILE 123.A N    HIS 119.A O    no hydrogen  3.130  N/A
ASN 124.A N    ALA 120.A O    no hydrogen  2.928  N/A
ASN 124.A ND2  ILE 132.A O    no hydrogen  2.917  N/A
ARG 125.A N    LEU 122.A O    no hydrogen  3.104  N/A
ASN 127.A N    ARG 125.A O    no hydrogen  3.255  N/A
ARG 128.A NE   ASN 124.A O    no hydrogen  2.939  N/A
ARG 128.A NH1  GLY 130.A O    no hydrogen  3.004  N/A
ARG 128.A NH2  ASN 124.A O    no hydrogen  3.545  N/A
SER 129.A N    ASP 164.A OD1  no hydrogen  2.925  N/A
SER 131.A N    ILE 162.A O    no hydrogen  2.917  N/A
ILE 132.A N    ASN 124.A OD1  no hydrogen  2.940  N/A
GLY 135.A N    ILE 115.A O    no hydrogen  2.860  N/A
SER 136.A N    GLY 178.A O    no hydrogen  2.750  N/A
PHE 137.A N    LEU 176.A O    no hydrogen  2.666  N/A
ILE 138.A N    GLU 110.A O    no hydrogen  3.271  N/A
LEU 139.A N    LEU 174.A O    no hydrogen  2.998  N/A
GLU 140.A N    TRP 108.A O    no hydrogen  2.773  N/A
THR 141.A N    GLY 172.A O    no hydrogen  2.933  N/A
THR 141.A OG1  PRO 143.A O    no hydrogen  2.963  N/A
GLU 142.A N    SER 105.A O    no hydrogen  2.879  N/A
GLY 145.A N    GLU 41.A OE1   no hydrogen  3.194  N/A
TYR 146.A OH   ARG 8.A O      no hydrogen  3.147  N/A
TYR 146.A OH   THR 102.A O    no hydrogen  2.553  N/A
VAL 147.A N    ALA 144.A O    no hydrogen  3.384  N/A
LEU 148.A N    GLY 145.A O    no hydrogen  3.203  N/A
LYS 149.A N    TYR 146.A O    no hydrogen  3.144  N/A
ALA 150.A N    TYR 146.A O    no hydrogen  3.377  N/A
ALA 151.A N    VAL 147.A O    no hydrogen  2.842  N/A
ASN 152.A N    LEU 148.A O    no hydrogen  3.203  N/A
ASN 152.A ND2  SER 15.A O     no hydrogen  3.026  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  3.074  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  2.827  N/A
GLU 155.A N    ALA 151.A O    no hydrogen  2.914  N/A
LYS 156.A N    ASN 152.A O    no hydrogen  3.113  N/A
LYS 156.A NZ   ASP 14.A OD1   no hydrogen  2.843  N/A
LYS 156.A NZ   ASP 14.A OD2   no hydrogen  3.373  N/A
LYS 156.A NZ   GLU 153.A OE2  no hydrogen  2.742  N/A
SER 157.A N    GLU 153.A O    no hydrogen  3.156  N/A
SER 157.A N    ALA 154.A O    no hydrogen  3.142  N/A
SER 157.A OG   GLU 153.A O    no hydrogen  3.251  N/A
THR 161.A N    ALA 177.A O    no hydrogen  2.794  N/A
ILE 162.A N    GLN 19.A OE1   no hydrogen  2.807  N/A
ILE 163.A N    THR 175.A O    no hydrogen  2.950  N/A
ASP 164.A N    THR 175.A O    no hydrogen  3.383  N/A
VAL 165.A N    TYR 23.A OH    no hydrogen  2.949  N/A
LYS 166.A N    ARG 173.A O    no hydrogen  2.854  N/A
LYS 166.A NZ   ASN 127.A O    no hydrogen  3.291  N/A
GLY 172.A N    THR 141.A O    no hydrogen  2.930  N/A
ARG 173.A N    LYS 166.A O    no hydrogen  2.853  N/A
ARG 173.A NE   GLU 140.A OE1  no hydrogen  2.729  N/A
ARG 173.A NH2  GLU 140.A OE1  no hydrogen  3.317  N/A
LEU 174.A N    LEU 139.A O    no hydrogen  2.746  N/A
THR 175.A N    ASP 164.A O    no hydrogen  2.941  N/A
LEU 176.A N    PHE 137.A O    no hydrogen  2.849  N/A
ALA 177.A N    THR 161.A O    no hydrogen  2.985  N/A
GLY 178.A N    SER 136.A O    no hydrogen  2.920  N/A
VAL 183.A N    LYS 179.A O    no hydrogen  2.796  N/A
GLU 184.A N    GLU 180.A O    no hydrogen  2.840  N/A
GLU 185.A N    GLY 181.A O    no hydrogen  3.032  N/A
ALA 186.A N    ASP 182.A O    no hydrogen  2.912  N/A
ALA 187.A N    VAL 183.A O    no hydrogen  2.805  N/A
ALA 188.A N    GLU 184.A O    no hydrogen  2.986  N/A
ALA 189.A N    GLU 185.A O    no hydrogen  2.976  N/A
ALA 190.A N    ALA 186.A O    no hydrogen  2.974  N/A
ILE 191.A N    ALA 187.A O    no hydrogen  3.044  N/A
ARG 192.A N    ALA 188.A O    no hydrogen  3.047  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  3.005  N/A
ILE 194.A N    ALA 190.A O    no hydrogen  3.111  N/A
ASP 195.A N    ILE 191.A O    no hydrogen  2.864  N/A
GLN 196.A N    ARG 192.A O    no hydrogen  2.818  N/A
ILE 197.A N    ALA 193.A O    no hydrogen  3.180  N/A
SER 198.A N    ILE 194.A O    no hydrogen  3.321  N/A
SER 198.A OG   ILE 194.A O    no hydrogen  3.077  N/A
ASN 199.A N    ASP 195.A O    no hydrogen  3.015  N/A
TYR 200.A N    ILE 197.A O    no hydrogen  3.432  N/A