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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 68.A OD1   no hydrogen  2.665  N/A
ARG 5.A NH1    GLU 64.A O     no hydrogen  2.590  N/A
ARG 5.A NH2    GLU 64.A O     no hydrogen  2.878  N/A
ALA 6.A N      LYS 32.A O     no hydrogen  2.911  N/A
LEU 7.A N      VAL 69.A O     no hydrogen  2.903  N/A
VAL 8.A N      THR 34.A O     no hydrogen  2.965  N/A
ILE 9.A N      VAL 71.A O     no hydrogen  3.240  N/A
LEU 10.A N     ALA 36.A O     no hydrogen  2.761  N/A
GLY 13.A N     GLN 45.A O     no hydrogen  3.103  N/A
ALA 14.A N     ALA 11.A O     no hydrogen  2.973  N/A
GLU 15.A N     GLY 74.A O     no hydrogen  2.990  N/A
GLU 16.A N     GLU 16.A OE2   no hydrogen  2.624  N/A
MET 17.A N     GLU 15.A OE2   no hydrogen  2.801  N/A
GLU 18.A N     GLU 15.A OE2   no hydrogen  3.319  N/A
THR 19.A N     GLU 16.A O     no hydrogen  3.201  N/A
THR 19.A OG1   GLU 15.A O     no hydrogen  3.130  N/A
VAL 20.A N     GLU 16.A O     no hydrogen  2.888  N/A
ILE 21.A N     MET 17.A O     no hydrogen  3.088  N/A
VAL 23.A N     THR 19.A O     no hydrogen  3.266  N/A
ASP 24.A N     VAL 20.A O     no hydrogen  2.845  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.911  N/A
MET 26.A N     PRO 22.A O     no hydrogen  2.927  N/A
ARG 27.A N     VAL 23.A O     no hydrogen  3.041  N/A
ARG 27.A NH2   VAL 33.A O     no hydrogen  2.939  N/A
ARG 27.A NH2   ASP 55.A OD2   no hydrogen  2.853  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  2.908  N/A
ARG 28.A NE    ASP 24.A OD1   no hydrogen  2.847  N/A
ALA 29.A N     VAL 25.A O     no hydrogen  3.064  N/A
ALA 29.A N     MET 26.A O     no hydrogen  2.920  N/A
GLY 30.A N     ARG 27.A O     no hydrogen  3.036  N/A
ILE 31.A N     MET 26.A O     no hydrogen  3.065  N/A
LYS 32.A N     LYS 4.A O      no hydrogen  2.954  N/A
THR 34.A N     ALA 6.A O      no hydrogen  2.909  N/A
VAL 35.A N     ASP 55.A OD2   no hydrogen  2.831  N/A
ALA 36.A N     VAL 8.A O      no hydrogen  2.849  N/A
GLY 37.A N     ALA 56.A O     no hydrogen  2.859  N/A
LEU 38.A N     LEU 10.A O     no hydrogen  2.942  N/A
GLY 40.A N     GLY 37.A O     no hydrogen  3.099  N/A
VAL 44.A N     ILE 52.A O     no hydrogen  2.742  N/A
GLN 45.A NE2   ASP 49.A OD1   no hydrogen  2.820  N/A
CYS 46.A N     VAL 50.A O     no hydrogen  2.930  N/A
CYS 46.A SG    VAL 44.A O     no hydrogen  3.999  N/A
SER 47.A N     ALA 14.A O     no hydrogen  2.750  N/A
SER 47.A OG    ALA 14.A O     no hydrogen  3.504  N/A
SER 47.A OG    GLU 16.A OE2   no hydrogen  2.599  N/A
ARG 48.A N     GLU 16.A OE1   no hydrogen  2.790  N/A
ARG 48.A N     GLU 16.A OE2   no hydrogen  3.004  N/A
ARG 48.A NH2   SER 47.A OG    no hydrogen  3.028  N/A
ASP 49.A N     CYS 46.A O     no hydrogen  2.970  N/A
VAL 50.A N     GLU 16.A OE1   no hydrogen  3.099  N/A
ILE 52.A N     VAL 44.A O     no hydrogen  2.979  N/A
ASP 55.A N     VAL 35.A O     no hydrogen  2.697  N/A
ALA 56.A N     VAL 35.A O     no hydrogen  3.348  N/A
SER 57.A OG    ASP 60.A OD2   no hydrogen  3.060  N/A
LEU 58.A N     GLY 37.A O     no hydrogen  2.901  N/A
ASP 60.A N     SER 57.A OG    no hydrogen  3.178  N/A
ALA 61.A N     SER 57.A O     no hydrogen  2.915  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.719  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  2.909  N/A
GLU 64.A N     ALA 61.A O     no hydrogen  2.861  N/A
TYR 67.A OH    ALA 61.A O     no hydrogen  2.711  N/A
ASP 68.A N     ARG 5.A O      no hydrogen  2.795  N/A
VAL 70.A N     LEU 101.A O    no hydrogen  3.068  N/A
VAL 71.A N     LEU 7.A O      no hydrogen  2.706  N/A
LEU 72.A N     ALA 103.A O    no hydrogen  2.685  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.790  N/A
GLN 80.A N     ASN 76.A O     no hydrogen  3.036  N/A
GLN 80.A NE2   GLU 84.A OE1   no hydrogen  2.626  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  3.108  N/A
ASN 81.A ND2   LYS 12.A O     no hydrogen  2.818  N/A
LEU 82.A N     GLY 78.A O     no hydrogen  3.065  N/A
SER 83.A N     ALA 79.A O     no hydrogen  2.829  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  2.846  N/A
GLU 84.A N     GLN 80.A O     no hydrogen  3.019  N/A
GLU 84.A N     ASN 81.A O     no hydrogen  3.268  N/A
SER 85.A N     LEU 82.A O     no hydrogen  3.255  N/A
VAL 88.A N     SER 85.A OG    no hydrogen  3.024  N/A
LYS 89.A N     SER 85.A O     no hydrogen  3.090  N/A
LYS 89.A NZ    HIS 115.A ND1  no hydrogen  2.733  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.027  N/A
ILE 91.A N     ALA 87.A O     no hydrogen  3.044  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.880  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  2.984  N/A
LYS 93.A NZ    HIS 115.A O    no hydrogen  3.338  N/A
GLU 94.A N     GLU 90.A O     no hydrogen  2.995  N/A
GLN 95.A N     ILE 91.A O     no hydrogen  2.954  N/A
GLN 95.A NE2   TYR 67.A O     no hydrogen  3.044  N/A
GLN 95.A NE2   LEU 101.A O    no hydrogen  2.969  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  2.847  N/A
ASN 97.A N     LYS 93.A O     no hydrogen  2.829  N/A
ARG 98.A N     GLU 94.A O     no hydrogen  2.846  N/A
ARG 98.A NH1   GLN 95.A OE1   no hydrogen  2.919  N/A
LYS 99.A N     GLU 96.A O     no hydrogen  3.056  N/A
GLY 100.A N    GLN 95.A O     no hydrogen  2.803  N/A
ILE 102.A N    LEU 151.A O    no hydrogen  2.896  N/A
ALA 103.A N    VAL 70.A O     no hydrogen  2.877  N/A
ALA 104.A N    LEU 153.A O    no hydrogen  2.899  N/A
ILE 105.A N    LEU 72.A O     no hydrogen  3.134  N/A
CYS 106.A N    SER 155.A O    no hydrogen  2.969  N/A
CYS 106.A SG   GLU 18.A OE1   no hydrogen  3.266  N/A
CYS 106.A SG   ARG 156.A O    no hydrogen  3.839  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  2.837  N/A
THR 110.A N    ALA 107.A O    no hydrogen  2.985  N/A
THR 110.A OG1  ALA 107.A O    no hydrogen  2.641  N/A
ALA 111.A N    GLY 108.A O    no hydrogen  2.896  N/A
LEU 112.A N    PRO 109.A O    no hydrogen  2.853  N/A
LEU 113.A N    PRO 109.A O    no hydrogen  3.462  N/A
ALA 114.A N    THR 110.A O    no hydrogen  3.124  N/A
HIS 115.A N    ALA 111.A O    no hydrogen  3.059  N/A
HIS 115.A NE2  LEU 82.A O     no hydrogen  2.965  N/A
GLU 116.A N    LEU 113.A O    no hydrogen  2.931  N/A
ILE 117.A N    LEU 112.A O    no hydrogen  2.714  N/A
GLY 118.A N    GLU 96.A OE2   no hydrogen  2.615  N/A
GLY 120.A N    HIS 138.A O    no hydrogen  2.744  N/A
SER 121.A N    GLY 118.A O    no hydrogen  3.085  N/A
SER 121.A OG   GLY 118.A O    no hydrogen  2.603  N/A
LYS 122.A N    ASP 149.A OD1  no hydrogen  2.735  N/A
VAL 123.A N    THR 140.A O    no hydrogen  2.860  N/A
THR 124.A N    THR 154.A OG1  no hydrogen  3.012  N/A
THR 124.A OG1  SER 142.A O    no hydrogen  2.759  N/A
THR 124.A OG1  ASN 144.A O    no hydrogen  3.500  N/A
THR 125.A N    TYR 141.A OH   no hydrogen  3.245  N/A
THR 125.A OG1  HIS 126.A O    no hydrogen  2.735  N/A
THR 125.A OG1  TYR 141.A OH   no hydrogen  2.779  N/A
HIS 126.A N    CYS 106.A O    no hydrogen  3.061  N/A
LEU 128.A N    HIS 126.A ND1  no hydrogen  3.003  N/A
ALA 129.A N    HIS 126.A O    no hydrogen  2.801  N/A
LYS 130.A N    PRO 127.A O    no hydrogen  3.311  N/A
MET 133.A N    ALA 129.A O    no hydrogen  2.991  N/A
MET 134.A N    LYS 130.A O    no hydrogen  2.770  N/A
ASN 135.A N    LYS 132.A O    no hydrogen  3.402  N/A
GLY 137.A N    MET 134.A O    no hydrogen  2.795  N/A
TYR 139.A OH   ILE 117.A O    no hydrogen  2.699  N/A
THR 140.A N    SER 121.A O    no hydrogen  3.132  N/A
TYR 141.A OH   THR 125.A OG1  no hydrogen  2.779  N/A
SER 142.A N    VAL 123.A O    no hydrogen  2.787  N/A
SER 142.A OG   GLU 147.A OE1  no hydrogen  2.567  N/A
ASN 144.A N    SER 142.A OG   no hydrogen  3.002  N/A
ARG 145.A NE   GLU 163.A OE1  no hydrogen  3.197  N/A
ARG 145.A NE   GLU 163.A OE2  no hydrogen  2.787  N/A
ARG 145.A NH2  GLU 163.A OE1  no hydrogen  2.928  N/A
GLU 147.A N    THR 154.A O    no hydrogen  2.768  N/A
LYS 148.A NZ   GLY 150.A O    no hydrogen  2.809  N/A
ASP 149.A N    ILE 152.A O    no hydrogen  2.949  N/A
ILE 152.A N    ASP 149.A O    no hydrogen  3.227  N/A
LEU 153.A N    ILE 102.A O    no hydrogen  2.896  N/A
THR 154.A N    GLU 147.A O    no hydrogen  2.739  N/A
THR 154.A OG1  THR 124.A O    no hydrogen  3.459  N/A
THR 154.A OG1  GLU 147.A O    no hydrogen  3.551  N/A
SER 155.A N    ALA 104.A O    no hydrogen  3.093  N/A
SER 155.A OG   ARG 145.A O    no hydrogen  2.698  N/A
SER 155.A OG   THR 160.A OG1  no hydrogen  2.750  N/A
ARG 156.A NE   THR 125.A O    no hydrogen  2.855  N/A
ARG 156.A NH2  THR 125.A O    no hydrogen  3.422  N/A
ARG 156.A NH2  TYR 141.A OH   no hydrogen  2.931  N/A
GLY 157.A N    THR 160.A OG1  no hydrogen  2.798  N/A
THR 160.A N    GLY 157.A O    no hydrogen  2.835  N/A
THR 160.A OG1  SER 155.A OG   no hydrogen  2.750  N/A
THR 160.A OG1  GLY 157.A O    no hydrogen  2.806  N/A
SER 161.A N    PRO 158.A O    no hydrogen  3.131  N/A
SER 161.A OG   GLY 157.A O    no hydrogen  3.455  N/A
SER 161.A OG   PRO 158.A O    no hydrogen  3.090  N/A
PHE 164.A N    THR 160.A O    no hydrogen  2.847  N/A
ALA 165.A N    SER 161.A O    no hydrogen  2.825  N/A
LEU 166.A N    PHE 162.A O    no hydrogen  2.823  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.923  N/A
ILE 168.A N    PHE 164.A O    no hydrogen  3.113  N/A
VAL 169.A N    ALA 165.A O    no hydrogen  2.972  N/A
GLU 170.A N    LEU 166.A O    no hydrogen  2.867  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.013  N/A
LEU 172.A N    ILE 168.A O    no hydrogen  2.988  N/A
ASN 173.A N    VAL 169.A O    no hydrogen  2.680  N/A
GLY 174.A N    GLU 170.A O    no hydrogen  2.863  N/A
ALA 178.A N    GLY 174.A O    no hydrogen  3.180  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  2.923  N/A
GLN 180.A N    GLU 176.A O    no hydrogen  2.986  N/A
GLN 180.A NE2  GLU 176.A OE2  no hydrogen  3.487  N/A
VAL 181.A N    VAL 177.A O    no hydrogen  2.845  N/A
LYS 182.A N    ALA 178.A O    no hydrogen  2.880  N/A
ALA 183.A N    ALA 179.A O    no hydrogen  3.230  N/A
LEU 185.A N    LYS 182.A O    no hydrogen  2.882  N/A
VAL 186.A N    ALA 183.A O    no hydrogen  3.364  N/A