Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mru_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    HIS 37.A O     no hydrogen  3.111  N/A
ILE 7.A N      PRO 3.A O      no hydrogen  3.099  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.691  N/A
ARG 8.A NE     ASP 12.A OD1   no hydrogen  3.472  N/A
ARG 8.A NH1    GLU 55.A OE2   no hydrogen  2.814  N/A
ARG 8.A NH2    ASP 12.A OD1   no hydrogen  3.239  N/A
ARG 8.A NH2    TYR 86.A OH    no hydrogen  2.676  N/A
ALA 9.A N      THR 5.A O      no hydrogen  3.117  N/A
ALA 10.A N     VAL 6.A O      no hydrogen  3.035  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.850  N/A
ASP 12.A N     ARG 8.A O      no hydrogen  2.992  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.045  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.796  N/A
ASN 15.A N     LEU 11.A O     no hydrogen  3.011  N/A
GLU 16.A N     ASP 12.A O     no hydrogen  3.402  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.892  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.862  N/A
VAL 19.A N     ASP 88.A OD2   no hydrogen  2.644  N/A
LEU 22.A N     VAL 19.A O     no hydrogen  3.169  N/A
LYS 26.A N     THR 23.A OG1   no hydrogen  3.154  N/A
LYS 26.A NZ    GLY 21.A O     no hydrogen  3.061  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.826  N/A
ALA 28.A N     THR 24.A O     no hydrogen  3.039  N/A
GLU 29.A N     ARG 25.A O     no hydrogen  3.142  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  3.090  N/A
ARG 30.A N     LEU 27.A O     no hydrogen  3.013  N/A
ARG 30.A NH1   GLU 16.A OE1   no hydrogen  3.240  N/A
ARG 30.A NH1   GLU 16.A OE2   no hydrogen  3.062  N/A
ARG 30.A NH2   GLU 16.A OE2   no hydrogen  3.337  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.188  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  3.050  N/A
LYS 41.A NZ    VAL 19.A O     no hydrogen  2.717  N/A
LYS 41.A NZ    LEU 22.A O     no hydrogen  3.102  N/A
ARG 42.A NE    ARG 42.A O     no hydrogen  2.915  N/A
ARG 42.A NE    ASP 46.A OD1   no hydrogen  3.091  N/A
ARG 42.A NH2   ASP 46.A OD1   no hydrogen  2.721  N/A
ARG 42.A NH2   ILE 92.A O     no hydrogen  3.019  N/A
ALA 43.A N     ASN 40.A OD1   no hydrogen  3.088  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  3.142  N/A
LEU 45.A N     LYS 41.A O     no hydrogen  2.901  N/A
ASP 46.A N     ARG 42.A O     no hydrogen  2.747  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.071  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.942  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.864  N/A
GLU 50.A N     ASP 46.A O     no hydrogen  3.034  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.858  N/A
MET 52.A N     LEU 48.A O     no hydrogen  2.992  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  3.014  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  2.973  N/A
ASN 56.A N     MET 52.A O     no hydrogen  3.137  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.014  N/A
HIS 57.A ND1   SER 78.A OG    no hydrogen  3.272  N/A
SER 58.A N     SER 78.A OG    no hydrogen  2.502  N/A
SER 58.A OG    SER 78.A OG    no hydrogen  3.265  N/A
THR 59.A N     SER 78.A OG    no hydrogen  3.048  N/A
ASP 66.A N     ARG 63.A O     no hydrogen  2.667  N/A
ASP 67.A N     SER 70.A OG    no hydrogen  2.938  N/A
SER 70.A N     ASP 67.A OD1   no hydrogen  2.925  N/A
SER 70.A OG    ASP 66.A OD1   no hydrogen  2.522  N/A
SER 70.A OG    ASP 67.A O     no hydrogen  2.849  N/A
SER 70.A OG    ASP 67.A OD1   no hydrogen  3.157  N/A
PHE 71.A N     ASP 67.A O     no hydrogen  2.897  N/A
LEU 72.A N     TRP 68.A O     no hydrogen  3.007  N/A
THR 73.A N     ARG 69.A O     no hydrogen  2.944  N/A
THR 73.A OG1   ARG 69.A O     no hydrogen  3.098  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.021  N/A
ASN 75.A N     PHE 71.A O     no hydrogen  2.630  N/A
ASN 75.A ND2   THR 59.A O     no hydrogen  3.577  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.956  N/A
ARG 77.A N     THR 73.A O     no hydrogen  2.849  N/A
ARG 77.A NE    GLU 159.A OE1  no hydrogen  2.957  N/A
SER 78.A N     GLY 74.A O     no hydrogen  2.644  N/A
SER 78.A OG    HIS 57.A ND1   no hydrogen  3.272  N/A
SER 78.A OG    SER 58.A OG    no hydrogen  3.265  N/A
PHE 79.A N     ASN 75.A O     no hydrogen  2.935  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.988  N/A
ARG 80.A NH2   GLU 141.A OE1  no hydrogen  3.180  N/A
GLN 81.A N     ARG 77.A O     no hydrogen  3.171  N/A
ALA 82.A N     SER 78.A O     no hydrogen  3.206  N/A
LEU 83.A N     PHE 79.A O     no hydrogen  3.071  N/A
LEU 84.A N     ARG 80.A O     no hydrogen  3.007  N/A
ALA 85.A N     GLN 81.A O     no hydrogen  2.956  N/A
TYR 86.A OH    GLU 55.A OE1   no hydrogen  2.561  N/A
TYR 86.A OH    GLU 55.A OE2   no hydrogen  2.999  N/A
ARG 87.A N     ASN 15.A OD1   no hydrogen  3.164  N/A
ARG 87.A NH1   ASN 15.A O     no hydrogen  3.404  N/A
GLY 89.A N     TYR 86.A O     no hydrogen  3.070  N/A
ALA 90.A N     GLN 142.A OE1  no hydrogen  3.158  N/A
ARG 91.A NH1   ASP 20.A OD1   no hydrogen  2.934  N/A
ARG 91.A NH2   ASP 20.A OD1   no hydrogen  2.662  N/A
ILE 92.A N     ASP 88.A O     no hydrogen  3.001  N/A
HIS 93.A N     GLY 89.A O     no hydrogen  3.364  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.301  N/A
ALA 94.A N     ARG 91.A O     no hydrogen  3.305  N/A
THR 96.A N     HIS 93.A O     no hydrogen  2.961  N/A
THR 96.A OG1   HIS 93.A O     no hydrogen  2.686  N/A
MET 103.A N    ALA 100.A O    no hydrogen  3.161  N/A
GLU 104.A N    ALA 100.A O    no hydrogen  3.344  N/A
THR 105.A N    PRO 101.A O    no hydrogen  3.469  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.853  N/A
ASP 107.A N    MET 103.A O    no hydrogen  2.777  N/A
ASP 107.A N    GLU 104.A O    no hydrogen  3.186  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  3.335  N/A
ALA 108.A N    THR 105.A O    no hydrogen  3.199  N/A
GLN 109.A N    THR 105.A O    no hydrogen  3.415  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.222  N/A
PHE 112.A N    ALA 108.A O    no hydrogen  3.237  N/A
PHE 112.A N    GLN 109.A O    no hydrogen  3.288  N/A
LEU 113.A N    GLN 109.A O    no hydrogen  3.166  N/A
CYS 114.A N    LEU 110.A O    no hydrogen  2.793  N/A
CYS 114.A SG   LEU 110.A O    no hydrogen  3.801  N/A
CYS 114.A SG   PHE 118.A O    no hydrogen  4.035  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  3.408  N/A
ALA 116.A N    PHE 112.A O    no hydrogen  2.959  N/A
ALA 116.A N    LEU 113.A O    no hydrogen  2.989  N/A
GLY 117.A N    LEU 113.A O    no hydrogen  3.081  N/A
GLY 117.A N    CYS 114.A O    no hydrogen  3.124  N/A
PHE 118.A N    LEU 113.A O    no hydrogen  3.322  N/A
SER 119.A OG   ASP 122.A OD2  no hydrogen  2.827  N/A
ASP 122.A N    SER 119.A OG   no hydrogen  3.393  N/A
ALA 123.A N    SER 119.A O    no hydrogen  2.925  N/A
VAL 124.A N    ALA 120.A O    no hydrogen  3.187  N/A
ASN 125.A N    GLY 121.A O    no hydrogen  3.070  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.865  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.261  N/A
LEU 127.A N    VAL 124.A O    no hydrogen  3.120  N/A
MET 128.A N    VAL 124.A O    no hydrogen  2.868  N/A
THR 129.A N    ASN 125.A O    no hydrogen  2.927  N/A
THR 129.A OG1  ASN 125.A O    no hydrogen  2.812  N/A
ILE 130.A N    ALA 126.A O    no hydrogen  3.408  N/A
SER 131.A N    LEU 127.A O    no hydrogen  2.841  N/A
TYR 132.A N    MET 128.A O    no hydrogen  2.619  N/A
PHE 133.A N    THR 129.A O    no hydrogen  2.886  N/A
THR 134.A N    ILE 130.A O    no hydrogen  2.901  N/A
THR 134.A OG1  ILE 130.A O    no hydrogen  2.481  N/A
VAL 135.A N    SER 131.A O    no hydrogen  3.063  N/A
GLY 136.A N    TYR 132.A O    no hydrogen  3.071  N/A
ALA 137.A N    PHE 133.A O    no hydrogen  2.774  N/A
VAL 138.A N    THR 134.A O    no hydrogen  2.758  N/A
LEU 139.A N    VAL 135.A O    no hydrogen  2.743  N/A
GLU 140.A N    GLY 136.A O    no hydrogen  3.055  N/A
GLU 141.A N    ALA 137.A O    no hydrogen  2.948  N/A
GLN 142.A N    VAL 138.A O    no hydrogen  2.732  N/A
GLN 142.A NE2  LEU 83.A O     no hydrogen  3.116  N/A
GLN 142.A NE2  TYR 86.A O     no hydrogen  3.144  N/A
ALA 143.A N    LEU 139.A O    no hydrogen  3.021  N/A
GLY 144.A N    GLU 140.A O    no hydrogen  3.083  N/A
ASP 145.A N    GLU 141.A O    no hydrogen  3.302  N/A
SER 146.A N    GLN 142.A O    no hydrogen  2.752  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  2.665  N/A
SER 148.A N    ASP 145.A O    no hydrogen  3.178  N/A
SER 148.A OG   GLY 144.A O    no hydrogen  2.951  N/A
SER 148.A OG   ASP 145.A O    no hydrogen  3.462  N/A
GLU 150.A N    GLU 147.A O    no hydrogen  3.168  N/A
ALA 157.A N    GLY 153.A O    no hydrogen  3.086  N/A
PHE 158.A N    PRO 154.A O    no hydrogen  3.055  N/A
GLU 159.A N    ASP 155.A O    no hydrogen  2.849  N/A
GLN 160.A N    ALA 156.A O    no hydrogen  2.654  N/A
GLY 161.A N    ALA 157.A O    no hydrogen  3.171  N/A
LEU 162.A N    PHE 158.A O    no hydrogen  2.916  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  3.057  N/A
VAL 164.A N    GLN 160.A O    no hydrogen  2.966  N/A
ILE 165.A N    GLY 161.A O    no hydrogen  2.895  N/A
VAL 166.A N    LEU 162.A O    no hydrogen  2.966  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  3.127  N/A
GLY 168.A N    VAL 164.A O    no hydrogen  3.188  N/A
LEU 169.A N    ILE 165.A O    no hydrogen  3.335  N/A
ALA 170.A N    VAL 166.A O    no hydrogen  3.127  N/A
LYS 171.A N    ASP 167.A O    no hydrogen  3.265  N/A
ARG 172.A N    LEU 169.A O    no hydrogen  2.820  N/A
ARG 172.A NH1  GLY 168.A O    no hydrogen  3.087  N/A
ARG 173.A N    ALA 170.A O    no hydrogen  3.363  N/A