Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r8m_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ASN 3.A OD1    no hydrogen  3.063  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  3.063  N/A
THR 8.A N      GLU 4.A O      no hydrogen  2.897  N/A
THR 8.A OG1    GLU 4.A O      no hydrogen  3.087  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  3.088  N/A
GLN 10.A N     SER 6.A O      no hydrogen  2.998  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  3.094  N/A
ARG 11.A NH1   ASN 36.A O     no hydrogen  3.543  N/A
ARG 11.A NH1   GLU 37.A O     no hydrogen  3.412  N/A
ARG 11.A NH2   GLU 37.A O     no hydrogen  3.356  N/A
ASN 12.A N     THR 8.A O      no hydrogen  2.829  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.184  N/A
LYS 14.A N     GLN 10.A O     no hydrogen  3.031  N/A
LYS 14.A NZ    GLN 10.A OE1   no hydrogen  3.013  N/A
LYS 14.A NZ    ASN 36.A OD1   no hydrogen  3.490  N/A
MET 15.A N     ARG 11.A O     no hydrogen  2.887  N/A
ALA 16.A N     ASN 12.A O     no hydrogen  3.071  N/A
MET 17.A N     ARG 13.A O     no hydrogen  2.898  N/A
GLY 18.A N     LYS 14.A O     no hydrogen  2.808  N/A
ARG 19.A N     MET 15.A O     no hydrogen  2.944  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.259  N/A
LYS 21.A N     MET 17.A O     no hydrogen  2.959  N/A
PHE 22.A N     GLY 18.A O     no hydrogen  2.827  N/A
ASN 23.A N     ARG 19.A O     no hydrogen  3.025  N/A
ASN 23.A ND2   GLY 55.A O     no hydrogen  3.098  N/A
MET 24.A N     LYS 20.A O     no hydrogen  3.413  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  2.880  N/A
LYS 27.A NZ    ASN 72.A OD1   no hydrogen  2.560  N/A
LYS 28.A N     ASP 25.A OD1   no hydrogen  3.182  N/A
LYS 28.A NZ    ASP 25.A OD2   no hydrogen  2.591  N/A
GLY 29.A N     ASP 25.A O     no hydrogen  2.924  N/A
ILE 30.A N     PRO 26.A O     no hydrogen  2.976  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.857  N/A
GLN 31.A NE2   GLU 35.A OE2   no hydrogen  3.483  N/A
PHE 32.A N     LYS 28.A O     no hydrogen  2.944  N/A
LEU 33.A N     GLY 29.A O     no hydrogen  3.111  N/A
VAL 34.A N     ILE 30.A O     no hydrogen  2.969  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.818  N/A
ASN 36.A N     PHE 32.A O     no hydrogen  3.047  N/A
ASN 36.A ND2   PHE 32.A O     no hydrogen  3.171  N/A
GLU 37.A N     VAL 34.A O     no hydrogen  3.072  N/A
LEU 38.A N     LEU 33.A O     no hydrogen  2.892  N/A
LEU 39.A N     LEU 33.A O     no hydrogen  3.222  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  3.178  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.936  N/A
ALA 47.A N     PRO 43.A O     no hydrogen  2.840  N/A
ARG 48.A N     GLU 44.A O     no hydrogen  2.888  N/A
PHE 49.A N     GLU 45.A O     no hydrogen  3.133  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.987  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  2.893  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  2.963  N/A
GLY 53.A N     PHE 49.A O     no hydrogen  3.038  N/A
LEU 56.A N     GLY 53.A O     no hydrogen  3.214  N/A
ASN 57.A N     ASN 23.A OD1   no hydrogen  2.703  N/A
LYS 58.A NZ    TRP 99.A O     no hydrogen  2.667  N/A
ALA 60.A N     ASN 57.A OD1   no hydrogen  3.167  N/A
ILE 61.A N     ASN 57.A O     no hydrogen  2.987  N/A
GLY 62.A N     LYS 58.A O     no hydrogen  3.068  N/A
ASP 63.A N     THR 59.A O     no hydrogen  2.956  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  2.968  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.999  N/A
GLY 66.A N     GLY 62.A O     no hydrogen  3.009  N/A
GLY 66.A N     ASP 63.A O     no hydrogen  3.187  N/A
GLU 67.A N     TYR 64.A O     no hydrogen  3.358  N/A
ASN 72.A ND2   TYR 64.A O     no hydrogen  2.925  N/A
LEU 73.A N     GLU 69.A O     no hydrogen  2.847  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.143  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.894  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.863  N/A
HIS 77.A N     LEU 73.A O     no hydrogen  3.053  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  3.063  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.845  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  3.007  N/A
ASP 81.A N     HIS 77.A O     no hydrogen  3.045  N/A
LEU 82.A N     PHE 79.A O     no hydrogen  3.152  N/A
HIS 83.A N     VAL 80.A O     no hydrogen  3.085  N/A
HIS 83.A NE2   SER 100.A OG   no hydrogen  3.008  N/A
GLU 84.A N     GLN 96.A OE1   no hydrogen  2.814  N/A
THR 86.A N     GLU 84.A OE1   no hydrogen  2.994  N/A
THR 86.A OG1   GLU 84.A OE1   no hydrogen  2.950  N/A
ASP 87.A N     ASN 124.A OD1  no hydrogen  2.973  N/A
LEU 88.A N     PHE 85.A O     no hydrogen  3.163  N/A
ASN 89.A N     GLN 92.A OE1   no hydrogen  2.908  N/A
GLN 92.A N     ASN 89.A OD1   no hydrogen  2.851  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.985  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.993  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  2.851  N/A
ARG 95.A NH1   GLU 190.A O    no hydrogen  3.100  N/A
ARG 95.A NH1   PRO 191.A O    no hydrogen  3.281  N/A
ARG 95.A NH2   SER 186.A OG   no hydrogen  3.026  N/A
ARG 95.A NH2   GLU 190.A O    no hydrogen  2.906  N/A
GLN 96.A N     GLN 92.A O     no hydrogen  3.200  N/A
GLN 96.A NE2   GLU 84.A O     no hydrogen  3.003  N/A
PHE 97.A N     ALA 93.A O     no hydrogen  2.948  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.821  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.135  N/A
TRP 99.A N     GLN 96.A O     no hydrogen  3.353  N/A
SER 100.A N    PHE 97.A O     no hydrogen  3.122  N/A
SER 100.A OG   HIS 83.A NE2   no hydrogen  3.008  N/A
SER 100.A OG   PHE 97.A O     no hydrogen  2.615  N/A
ARG 102.A N    LYS 58.A O     no hydrogen  3.064  N/A
ARG 102.A NH1  PRO 195.A O    no hydrogen  3.141  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.975  N/A
LYS 109.A NZ   GLY 66.A O     no hydrogen  3.008  N/A
ILE 110.A N    GLU 106.A O    no hydrogen  3.162  N/A
ASP 111.A N    ALA 107.A O    no hydrogen  2.944  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  3.198  N/A
MET 113.A N    LYS 109.A O    no hydrogen  3.132  N/A
MET 114.A N    ILE 110.A O    no hydrogen  2.852  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  2.817  N/A
ALA 116.A N    ARG 112.A O    no hydrogen  3.086  N/A
PHE 117.A N    MET 113.A O    no hydrogen  2.855  N/A
ALA 118.A N    MET 114.A O    no hydrogen  2.849  N/A
GLN 119.A N    GLU 115.A O    no hydrogen  2.971  N/A
GLN 119.A NE2  GLU 115.A OE2  no hydrogen  3.507  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.074  N/A
ARG 120.A NH2  HIS 83.A O     no hydrogen  3.465  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.763  N/A
TYR 121.A OH   LEU 88.A O     no hydrogen  2.581  N/A
CYS 122.A N    ALA 118.A O    no hydrogen  3.087  N/A
CYS 122.A SG   ALA 118.A O    no hydrogen  3.404  N/A
CYS 122.A SG   SER 130.A O    no hydrogen  4.005  N/A
LEU 123.A N    GLN 119.A O    no hydrogen  3.009  N/A
ASN 124.A ND2  PHE 85.A O     no hydrogen  2.958  N/A
ASN 124.A ND2  TYR 121.A O    no hydrogen  3.203  N/A
VAL 127.A N    ASN 124.A O    no hydrogen  3.319  N/A
GLN 129.A N    ASN 170.A OD1  no hydrogen  3.146  N/A
GLN 129.A NE2  GLU 171.A OE2  no hydrogen  2.877  N/A
SER 130.A OG   THR 133.A OG1  no hydrogen  3.245  N/A
THR 133.A N    SER 130.A OG   no hydrogen  3.194  N/A
THR 133.A OG1  SER 130.A OG   no hydrogen  3.245  N/A
THR 133.A OG1  ILE 169.A O    no hydrogen  2.592  N/A
THR 133.A OG1  ASN 170.A O    no hydrogen  3.235  N/A
CYS 134.A N    SER 130.A O    no hydrogen  3.374  N/A
CYS 134.A SG   ALA 118.A O    no hydrogen  3.735  N/A
TYR 135.A N    THR 131.A O    no hydrogen  2.847  N/A
TYR 135.A OH   ASP 111.A OD1  no hydrogen  2.503  N/A
VAL 136.A N    ASP 132.A O    no hydrogen  2.885  N/A
LEU 137.A N    THR 133.A O    no hydrogen  2.937  N/A
SER 138.A N    CYS 134.A O    no hydrogen  2.860  N/A
SER 138.A OG   CYS 134.A O    no hydrogen  2.865  N/A
TYR 139.A N    TYR 135.A O    no hydrogen  3.226  N/A
TYR 139.A OH   ASP 111.A OD1  no hydrogen  2.940  N/A
SER 140.A N    VAL 136.A O    no hydrogen  2.955  N/A
SER 140.A OG   VAL 136.A O    no hydrogen  3.190  N/A
SER 140.A OG   ASN 166.A OD1  no hydrogen  2.755  N/A
VAL 141.A N    LEU 137.A O    no hydrogen  2.917  N/A
ILE 142.A N    SER 138.A O    no hydrogen  3.014  N/A
MET 143.A N    TYR 139.A O    no hydrogen  2.861  N/A
LEU 144.A N    SER 140.A O    no hydrogen  2.887  N/A
ASN 145.A N    VAL 141.A O    no hydrogen  3.024  N/A
THR 146.A N    ILE 142.A O    no hydrogen  3.071  N/A
THR 146.A OG1  ILE 142.A O    no hydrogen  3.357  N/A
ASP 147.A N    MET 143.A O    no hydrogen  2.758  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.778  N/A
HIS 149.A N    ASN 145.A O    no hydrogen  3.112  N/A
HIS 149.A NE2  ILE 187.A O    no hydrogen  2.833  N/A
ASN 150.A N    THR 146.A O    no hydrogen  2.829  N/A
ASN 152.A N    ASN 150.A OD1  no hydrogen  2.767  N/A
VAL 153.A N    ASN 150.A O    no hydrogen  3.123  N/A
LYS 156.A NZ   ASP 147.A O    no hydrogen  2.925  N/A
LYS 156.A NZ   VAL 153.A O    no hydrogen  2.658  N/A
MET 157.A N    ASP 147.A OD1  no hydrogen  3.131  N/A
PHE 162.A N    GLY 158.A O    no hydrogen  3.041  N/A
VAL 163.A N    LEU 159.A O    no hydrogen  2.857  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.976  N/A
MET 165.A N    ARG 161.A O    no hydrogen  2.947  N/A
ASN 166.A N    PHE 162.A O    no hydrogen  3.228  N/A
ASN 166.A N    VAL 163.A O    no hydrogen  3.304  N/A
ASN 166.A ND2  PHE 162.A O    no hydrogen  2.722  N/A
LEU 179.A N    PRO 176.A O    no hydrogen  3.316  N/A
ARG 181.A N    GLU 177.A O    no hydrogen  2.992  N/A
ASN 182.A N    GLU 178.A O    no hydrogen  3.162  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  3.221  N/A
TYR 184.A N    LEU 180.A O    no hydrogen  3.006  N/A
TYR 184.A OH   MET 157.A O    no hydrogen  2.802  N/A
ASP 185.A N    ARG 181.A O    no hydrogen  2.936  N/A
SER 186.A N    ASN 182.A O    no hydrogen  3.113  N/A
ILE 187.A N    LEU 183.A O    no hydrogen  3.174  N/A
ARG 188.A N    TYR 184.A O    no hydrogen  2.894  N/A
ASN 189.A N    ASP 185.A O    no hydrogen  2.829  N/A
GLU 190.A N    SER 186.A O    no hydrogen  3.112  N/A
GLU 190.A N    ILE 187.A O    no hydrogen  3.231  N/A
PHE 192.A N    ASN 145.A OD1  no hydrogen  2.940  N/A