Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ope_QM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     GLU 7.A O     no hydrogen  3.203  N/A
GLY 5.A N     ILE 3.A O     no hydrogen  2.965  N/A
VAL 6.A N     ALA 4.A O     no hydrogen  2.724  N/A
VAL 14.A N    THR 42.A O    no hydrogen  3.270  N/A
VAL 16.A N    ARG 13.A O    no hydrogen  3.223  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  3.006  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  3.111  N/A
THR 19.A N    VAL 16.A O    no hydrogen  3.075  N/A
THR 19.A OG1  VAL 16.A O    no hydrogen  2.252  N/A
ILE 21.A N    LEU 18.A O    no hydrogen  3.210  N/A
TYR 22.A N    GLU 66.A OE2  no hydrogen  3.184  N/A
ILE 24.A N    ILE 21.A O    no hydrogen  2.928  N/A
ARG 28.A NH1  GLY 23.A O    no hydrogen  3.395  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  3.417  N/A
GLU 31.A N    ALA 27.A O    no hydrogen  3.394  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  3.356  N/A
LYS 35.A N    GLU 31.A O    no hydrogen  3.168  N/A
LYS 35.A N    ALA 32.A O    no hydrogen  3.262  N/A
THR 36.A N    ALA 32.A O    no hydrogen  3.257  N/A
THR 36.A N    LEU 33.A O    no hydrogen  3.333  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  2.957  N/A
THR 42.A N    ASN 39.A O    no hydrogen  3.272  N/A
THR 42.A OG1  ASN 39.A O    no hydrogen  3.088  N/A
VAL 52.A N    THR 48.A O    no hydrogen  3.222  N/A
VAL 52.A N    GLU 49.A O    no hydrogen  3.037  N/A
VAL 53.A N    GLU 49.A O    no hydrogen  2.994  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  3.058  N/A
ARG 56.A NE   ARG 2.A O     no hydrogen  3.252  N/A
ARG 56.A NH2  ARG 2.A O     no hydrogen  2.727  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.769  N/A
TYR 58.A N    ARG 54.A O    no hydrogen  3.089  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.495  N/A
GLU 60.A N    ARG 56.A O    no hydrogen  3.400  N/A
ASN 61.A ND2  GLU 57.A O    no hydrogen  2.878  N/A
THR 62.A N    TYR 58.A O    no hydrogen  3.290  N/A
THR 62.A OG1  TYR 58.A O    no hydrogen  2.626  N/A
THR 62.A OG1  VAL 59.A O    no hydrogen  3.460  N/A
LYS 64.A NZ   GLU 72.A OE1  no hydrogen  2.859  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.929  N/A
ALA 71.A N    GLY 67.A O    no hydrogen  3.400  N/A
GLU 72.A N    GLU 68.A O    no hydrogen  3.131  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  3.084  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.910  N/A
ALA 74.A N    ARG 70.A O    no hydrogen  3.095  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  3.130  N/A
ASN 76.A N    GLU 72.A O    no hydrogen  2.815  N/A
ASN 76.A N    VAL 73.A O    no hydrogen  3.244  N/A
ILE 77.A N    VAL 73.A O    no hydrogen  3.349  N/A
ILE 77.A N    ALA 74.A O    no hydrogen  3.050  N/A
LYS 78.A N    ALA 74.A O    no hydrogen  2.911  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  3.163  N/A
LEU 80.A N    ASN 76.A O    no hydrogen  3.223  N/A
MET 81.A N    ILE 77.A O    no hydrogen  2.803  N/A
GLY 88.A N    CYS 85.A O    no hydrogen  3.002  N/A
ARG 90.A NH1  PRO 96.A O    no hydrogen  3.271  N/A
ARG 92.A N    LEU 89.A O    no hydrogen  3.017  N/A
ARG 93.A N    LEU 89.A O    no hydrogen  3.302  N/A
LEU 95.A N    ARG 90.A O    no hydrogen  2.768  N/A
ARG 109.A N   ALA 106.A O   no hydrogen  2.963  N/A
ARG 109.A NE  LEU 95.A O    no hydrogen  3.320  N/A
LYS 110.A N   ALA 106.A O   no hydrogen  2.695  N/A
GLY 111.A N   ARG 107.A O   no hydrogen  2.989  N/A