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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     HIS 6.A O      no hydrogen  3.022  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.835  N/A
ARG 11.A NH2   ASN 185.A OD1  no hydrogen  2.936  N/A
GLU 12.A N     PRO 8.A O      no hydrogen  3.088  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  3.013  N/A
PHE 14.A N     LEU 10.A O     no hydrogen  2.932  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  2.946  N/A
LYS 15.A NZ    GLU 12.A OE2   no hydrogen  3.298  N/A
MET 16.A N     GLU 12.A O     no hydrogen  3.227  N/A
GLN 17.A N     PHE 14.A O     no hydrogen  3.023  N/A
ASN 18.A N     LYS 15.A O     no hydrogen  2.935  N/A
LYS 19.A NZ    GLN 17.A OE1   no hydrogen  3.157  N/A
SER 20.A N     ASP 82.A OD2   no hydrogen  2.918  N/A
SER 20.A OG    GLY 80.A O     no hydrogen  3.125  N/A
SER 20.A OG    ASP 82.A OD2   no hydrogen  3.351  N/A
VAL 21.A N     LYS 46.A O     no hydrogen  2.915  N/A
PHE 22.A N     VAL 83.A O     no hydrogen  3.074  N/A
ILE 23.A N     THR 48.A O     no hydrogen  2.825  N/A
LEU 24.A N     PHE 85.A O     no hydrogen  2.812  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  3.025  N/A
LYS 32.A N     GLY 28.A O     no hydrogen  2.980  N/A
LYS 32.A NZ    GLU 29.A OE2   no hydrogen  3.388  N/A
LEU 34.A N     THR 30.A O     no hydrogen  2.825  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  2.874  N/A
LYS 36.A N     LYS 32.A O     no hydrogen  2.995  N/A
GLU 37.A N     VAL 33.A O     no hydrogen  2.954  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  2.794  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  3.015  N/A
GLY 40.A N     LYS 36.A O     no hydrogen  2.904  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  2.847  N/A
GLN 41.A NE2   GLU 37.A OE1   no hydrogen  2.873  N/A
ASN 42.A N     LEU 39.A O     no hydrogen  3.251  N/A
SER 45.A N.A   LYS 19.A O     no hydrogen  2.563  N/A
SER 45.A N.B   LYS 19.A O     no hydrogen  2.588  N/A
SER 45.A OG.A  ASN 18.A O     no hydrogen  3.553  N/A
SER 45.A OG.A  LYS 19.A O     no hydrogen  3.175  N/A
SER 45.A OG.B  ASN 18.A OD1   no hydrogen  3.320  N/A
THR 48.A N     VAL 21.A O     no hydrogen  2.797  N/A
LEU 49.A N     ASN 62.A O     no hydrogen  2.947  N/A
ILE 50.A N     ILE 23.A O     no hydrogen  3.036  N/A
GLY 51.A N     GLU 64.A O     no hydrogen  3.138  N/A
LEU 55.A N     GLN 63.A OE1   no hydrogen  2.947  N/A
ASN 60.A ND2   ASN 60.A O     no hydrogen  2.678  N/A
ASN 62.A N     VAL 47.A O     no hydrogen  3.105  N/A
GLN 63.A NE2   LEU 55.A O     no hydrogen  2.696  N/A
GLU 64.A N     LEU 49.A O     no hydrogen  2.682  N/A
VAL 66.A N     GLY 51.A O     no hydrogen  2.817  N/A
GLU 69.A N     ASP 67.A OD1   no hydrogen  3.080  N/A
LYS 70.A N     ASP 67.A O     no hydrogen  2.845  N/A
VAL 73.A N     LYS 70.A O     no hydrogen  2.798  N/A
TYR 74.A N     LEU 71.A O     no hydrogen  2.716  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.259  N/A
ALA 77.A N     TYR 74.A O     no hydrogen  2.919  N/A
PHE 78.A N     ALA 75.A O     no hydrogen  2.912  N/A
GLN 79.A N     SER 76.A O     no hydrogen  2.908  N/A
GLY 80.A N     GLY 115.A O    no hydrogen  3.271  N/A
HIS 81.A NE2   ALA 77.A O     no hydrogen  2.792  N/A
ASP 82.A N     SER 20.A O     no hydrogen  3.071  N/A
VAL 83.A N     SER 20.A O     no hydrogen  3.105  N/A
GLY 84.A N     HIS 119.A O    no hydrogen  2.878  N/A
PHE 85.A N     PHE 22.A O     no hydrogen  3.001  N/A
CYS 86.A N     ASN 121.A O    no hydrogen  2.932  N/A
CYS 87.A N     LEU 24.A O     no hydrogen  2.759  N/A
PHE 97.A N     GLY 93.A O     no hydrogen  2.912  N/A
VAL 98.A N     ALA 94.A O     no hydrogen  3.135  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  2.908  N/A
ARG 99.A NE    GLU 69.A OE2   no hydrogen  2.966  N/A
ARG 99.A NH1   ASP 103.A OD2  no hydrogen  2.808  N/A
ARG 99.A NH2   GLU 69.A OE1   no hydrogen  2.624  N/A
ARG 99.A NH2   GLU 69.A OE2   no hydrogen  3.364  N/A
VAL 100.A N    GLY 96.A O     no hydrogen  3.195  N/A
ASP 101.A N    PHE 97.A O     no hydrogen  2.796  N/A
ARG 102.A N    VAL 98.A O     no hydrogen  2.903  N/A
ARG 102.A NE   ASP 103.A OD1  no hydrogen  3.003  N/A
ASP 103.A N    VAL 98.A O     no hydrogen  3.013  N/A
TYR 104.A N    ARG 99.A O     no hydrogen  2.891  N/A
TYR 104.A OH   GLU 69.A OE2   no hydrogen  2.352  N/A
VAL 105.A N    VAL 100.A O    no hydrogen  3.316  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  3.065  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  2.962  N/A
LYS 107.A NZ   ASP 72.A OD1   no hydrogen  3.347  N/A
LYS 107.A NZ   ASP 72.A OD2   no hydrogen  3.045  N/A
SER 108.A N    TYR 104.A O    no hydrogen  3.088  N/A
SER 108.A OG   TYR 104.A O    no hydrogen  2.696  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.905  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.761  N/A
LEU 111.A N    LYS 107.A O    no hydrogen  3.064  N/A
ALA 112.A N    SER 108.A O    no hydrogen  2.826  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  3.068  N/A
LYS 113.A NZ   LEU 150.A O    no hydrogen  2.769  N/A
LYS 113.A NZ   LYS 151.A O    no hydrogen  2.933  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.038  N/A
GLY 115.A N    ALA 112.A O    no hydrogen  2.964  N/A
GLY 116.A N    LYS 113.A O    no hydrogen  2.991  N/A
CYS 117.A N    ALA 112.A O    no hydrogen  3.064  N/A
CYS 117.A SG   ASP 82.A O     no hydrogen  3.723  N/A
CYS 117.A SG   HIS 119.A O    no hydrogen  3.528  N/A
LYS 118.A N    ASP 82.A O     no hydrogen  2.816  N/A
HIS 119.A N    ASP 82.A O     no hydrogen  3.133  N/A
HIS 119.A NE2  SER 156.A OG   no hydrogen  2.763  N/A
PHE 120.A N    ARG 154.A O    no hydrogen  2.940  N/A
ASN 121.A N    GLY 84.A O     no hydrogen  2.845  N/A
ASN 121.A ND2  GLY 84.A O     no hydrogen  3.167  N/A
LEU 122.A N    SER 156.A O    no hydrogen  2.791  N/A
LEU 123.A N    CYS 86.A O     no hydrogen  3.139  N/A
SER 124.A N    PHE 158.A O    no hydrogen  2.788  N/A
SER 124.A OG   GLU 144.A OE2  no hydrogen  2.601  N/A
SER 125.A OG   TYR 136.A OH   no hydrogen  2.996  N/A
ARG 126.A N    PRO 160.A O    no hydrogen  2.807  N/A
ALA 128.A N    SER 125.A O    no hydrogen  3.310  N/A
ASP 129.A N    LEU 137.A O    no hydrogen  2.938  N/A
SER 131.A N    ASP 129.A OD1  no hydrogen  3.008  N/A
SER 132.A N    ASP 129.A O    no hydrogen  2.967  N/A
PHE 134.A N    SER 132.A OG   no hydrogen  3.142  N/A
TYR 136.A OH   SER 125.A OG   no hydrogen  2.996  N/A
GLN 138.A N    PHE 134.A O    no hydrogen  2.755  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  2.942  N/A
LYS 140.A N    TYR 136.A O    no hydrogen  3.285  N/A
LYS 140.A NZ   ASP 101.A OD2  no hydrogen  2.875  N/A
GLY 141.A N    LEU 137.A O    no hydrogen  2.988  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.827  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.873  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  3.009  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.213  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.165  N/A
VAL 147.A N    VAL 143.A O    no hydrogen  2.762  N/A
GLU 148.A N    GLU 144.A O    no hydrogen  2.852  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  3.033  N/A
LEU 150.A N    VAL 147.A O    no hydrogen  3.043  N/A
LYS 151.A N    GLU 148.A O    no hydrogen  3.182  N/A
ARG 154.A N    LYS 118.A O    no hydrogen  2.999  N/A
ARG 154.A NE   GLU 196.A OE1  no hydrogen  3.070  N/A
ARG 154.A NH1  SER 189.A O    no hydrogen  3.258  N/A
ARG 154.A NH2  ASN 186.A O    no hydrogen  2.897  N/A
ARG 154.A NH2  SER 189.A O    no hydrogen  3.305  N/A
ARG 154.A NH2  GLU 196.A OE1  no hydrogen  3.241  N/A
ARG 154.A NH2  GLU 196.A OE2  no hydrogen  3.213  N/A
LEU 155.A N    GLN 194.A O    no hydrogen  2.746  N/A
SER 156.A N    PHE 120.A O    no hydrogen  2.906  N/A
SER 156.A OG   HIS 119.A NE2  no hydrogen  2.763  N/A
SER 156.A OG   GLU 196.A OE1  no hydrogen  2.678  N/A
VAL 157.A N    GLU 196.A O    no hydrogen  2.731  N/A
PHE 158.A N    LEU 122.A O    no hydrogen  2.946  N/A
ARG 159.A N    LEU 198.A O    no hydrogen  2.897  N/A
ARG 159.A NE   GLU 144.A OE2  no hydrogen  2.933  N/A
ARG 159.A NH1  GLU 199.A OE2  no hydrogen  2.889  N/A
ARG 159.A NH2  GLU 144.A OE1  no hydrogen  2.726  N/A
GLY 161.A N    ASN 200.A OD1  no hydrogen  2.907  N/A
VAL 162.A N    TYR 172.A O    no hydrogen  2.854  N/A
LEU 164.A N    VAL 174.A O    no hydrogen  2.791  N/A
CYS 165.A SG   GLU 29.A OE1   no hydrogen  3.782  N/A
SER 170.A N    SER 167.A OG   no hydrogen  2.878  N/A
SER 170.A OG   SER 167.A O    no hydrogen  2.546  N/A
SER 170.A OG   SER 167.A OG   no hydrogen  3.013  N/A
GLY 171.A N    TRP 168.A O    no hydrogen  3.093  N/A
VAL 174.A N    VAL 162.A O    no hydrogen  2.840  N/A
VAL 176.A N    LEU 164.A O    no hydrogen  2.712  N/A
VAL 179.A N    PRO 175.A O    no hydrogen  2.928  N/A
VAL 180.A N    VAL 176.A O    no hydrogen  2.976  N/A
ARG 181.A N    VAL 177.A O    no hydrogen  2.943  N/A
ALA 182.A N    THR 178.A O    no hydrogen  2.894  N/A
MET 183.A N    VAL 179.A O    no hydrogen  3.016  N/A
LEU 184.A N    VAL 180.A O    no hydrogen  3.027  N/A
ASN 185.A N    ARG 181.A O    no hydrogen  2.841  N/A
ASN 185.A ND2  LEU 206.A O    no hydrogen  2.724  N/A
ASN 186.A N    ALA 182.A O    no hydrogen  2.827  N/A
ASN 186.A ND2  GLU 196.A OE1  no hydrogen  3.080  N/A
LEU 187.A N    MET 183.A O    no hydrogen  3.012  N/A
VAL 188.A N    LEU 184.A O    no hydrogen  3.402  N/A
SER 189.A N    ASN 186.A O    no hydrogen  3.185  N/A
SER 189.A OG   ASN 185.A O    no hydrogen  2.634  N/A
SER 192.A N    GLU 196.A OE2  no hydrogen  2.763  N/A
SER 192.A OG   GLU 196.A OE2  no hydrogen  3.419  N/A
GLY 193.A N    SER 191.A OG   no hydrogen  3.043  N/A
GLN 194.A NE2  PHE 152.A O    no hydrogen  2.914  N/A
GLU 196.A N    LEU 155.A O    no hydrogen  2.833  N/A
LEU 198.A N    VAL 157.A O    no hydrogen  2.883  N/A
ASN 200.A ND2  SER 170.A O    no hydrogen  2.972  N/A
ASN 200.A ND2  ALA 173.A O    no hydrogen  2.904  N/A
LYS 201.A NZ   ASP 166.A OD1  no hydrogen  3.172  N/A
ILE 203.A N    GLU 199.A O    no hydrogen  3.023  N/A
LEU 204.A N    ASN 200.A O    no hydrogen  2.833  N/A
HIS 205.A N    LYS 201.A O    no hydrogen  3.085  N/A
LEU 206.A N    ALA 202.A O    no hydrogen  2.879  N/A
GLY 207.A N    ILE 203.A O    no hydrogen  2.886  N/A
LYS 208.A N    HIS 205.A O    no hydrogen  3.446  N/A